614 results on '"Launay, J. M."'
Search Results
2. Universality in the cold and ultracold dynamics of the barrierless D$^{+}$+ H$_2$ reaction
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Lara, Manuel, Jambrina, P. G., Aoiz, F. J., and Launay, J. -M.
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Physics - Chemical Physics ,Quantum Physics - Abstract
We have calculated quantum reactive and elastic cross-sections for D$^{+}+$ para-H$_2$($v$=0, $j$=0) $\rightarrow$ H$^+$ + HD collisons using the hyperspherical quantum reactive scattering method [Chem. Phys. Lett. 1990,169, 473]. The H$_{3}^{+}$ system is the prototype of barrierless ion-molecule reactions, apart from its relevance in astrochemistry. The considered collision energy ranges from the ultracold regime, where only one partial wave is open, up to the Langevin regime, where many of them contribute. At very low kinetic energies, both an accurate description of the long-range (LR) region in the potential energy surface (PES), and long dynamical propagations, up to distances of 10$^{5}$ a0, are required. Accordingly, calculations have been carried out on the PES by Velilla et al. [J. Chem. Phys. 2008, 129,084307] which accurately reproduces the LR interactions. Hyperspherical methodology was recently modified in order to allow the accurate inclusion of LR interactions while minimizing the computational expense. Such implementation is shown particularly suitable for systems involving ions, where the $R^{-4}$ behavior largely extends the range of the potential. We find a reaction rate coefficient which remains almost constant in a kinetic energy range of more than ten orders of magnitude. In particular, the value reached in the Wigner regime, where only one partial wave is open, is paradoxically the Langevin classical value (within a few percent) expected at high energies. Results are discussed in terms of {\em universality} and related to the recently published quantum defect theory [Phys. Rev. Lett. 2013, 110, 213202]. Since the system has small exothermicity and a low number of channels, it is possible to test such model in a case where the loss probability at short range is appreciably far from unity., Comment: 15 pages, 8 figures, paper
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- 2014
3. On the role of dynamical barriers in barrierless-reactions at low energies: S($^1$D) + H$_2$
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Lara, Manuel, Jambrina, P. G., Varandas, A. J. C., Launay, J. -M., and Aoiz, F. J.
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Physics - Chemical Physics - Abstract
Reaction probabilities as a function of total angular momentum and the resulting reaction cross-sections for the collision of open shell S($^1$D) atoms with para-hydrogen have been calculated in the kinetic energy range 0.09--10 meV (1--120 K). The quantum mechanical (QM) hyperspherical reactive scattering method and quasi--classical trajectory (QCT) and statistical quasiclassical trajectory (SQCT) approaches were used. Two different ab initio potential energy surfaces (PESs) have been considered. The widely used RKHS PES by Ho et al. (J. Chem. Phys. 116, 4124, 2002) and the recently published DMBE/CBS PES by Song and Varandas (J. Chem. Phys. 130, 134317, 2009). The calculations at low collision energies reveal very different dynamical behaviors on the two PESs. The reactivity on the RKHS PES is found to be considerably larger than that on the DMBE/CBS PES. The observed differences have their origin in two major distinct topography features. Although both PESs are essentially barrierless for equilibrium H--H distances, when the H--H bond is compressed the DMBE/CBS PES gives rise to a dynamical barrier which limits the reactivity of the system. This barrier is completely absent in the RHKS PES. In addition, the latter PES exhibits a van der Walls well in the entrance channel which reduces the height of the centrifugal barrier and is able to support resonances. As a result a significant larger cross section is found on this PES, with marked oscillations attributable to shape resonances and/or to the opening of partial wave contributions., Comment: 15 pages. 8 figures
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- 2011
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4. Reaching the cold regime: S(^1D) + H_2 and the Role of Long-Range Interactions in Open Shell Reactive Collisions
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Lara, Manuel, Dayou, F., and Launay, J. -M.
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Physics - Chemical Physics - Abstract
Reactive cross-sections for the collision of open shell S(^1D) atoms with ortho- and para-hydrogen, in the kinetic energy range 1-120 K, have been calculated using the hyperspherical quantum reactive scattering method developed by Launay et al. [Chem. Phys. Lett. 169, 473 (1990)]. Short-range interactions, described using the {\em ab initio} potential energy surface by Ho et al. were complemented with an accurate description of the long-range interactions, where the main electrostatic (~R^{-5}) and dispersion (~ R^{-6}) contributions were considered. This allows the comparison with recent experimental measurements of rate constants and excitation functions for the title reaction at low temperatures [Berteloite et al., Phys. Rev. Lett., 2010]. The agreement is fairly good. The behavior in the considered energy range can be understood on the average in terms of a classical Langevin (capture) model, where the centrifugal barriers determine the amount of reactive flux which reaches the barrierless transition state. Additionally, the structure of the van der Waals well provides temporal trapping at short distances thus allowing the system to find its way to the reaction at some classically-forbidden energies. Interestingly, the cross-section for para-hydrogen shows clearly oscillating features associated to the opening of new partial waves and to shape resonances which may be amenable to experimental detection., Comment: 13 pages, 7 figures, Electronic Supplementary Information
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- 2010
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5. Feshbach resonances in ultracold atom-molecule collisions
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Simoni, A., Launay, J-M., and Soldan, P.
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Quantum Physics - Abstract
We investigate the presence of Feshbach resonances in ultracold alkali-dialkali reactive collisions. Quantum scattering calculations are performed on a new Na_3 quartet potential energy surface. An analysis of scattering features is performed through a systematic variation of the nonadditive three-body interaction potential. Our results should provide useful information for interpreting future atom-molecule collision experiments., Comment: 7 pages, 6 figures
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- 2009
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6. Ultracold quantum dynamics: spin-polarized K + K_2 collisions with three identical bosons or fermions
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Quemener, G., Honvault, P., Launay, J. -M., Soldan, P., Potter, D. E., and Hutson, J. M.
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Condensed Matter - Other Condensed Matter - Abstract
We have developed a new potential energy surface for spin-polarized K($^2$S) + K$_{2}(^3\Sigma^+_u)$ collisions and carried out quantum dynamical calculations of vibrational quenching at low and ultralow collision energies for both bosons $^{39}$K and $^{41}$K and fermions $^{40}$K. At collision energies above about 0.1 mK the quenching rates are well described by a classical Langevin model, but at lower energies a fully quantal treatment is essential. We find that for the low initial vibrational state considered here ($v=1$), the ultracold quenching rates are {\it not} substantially suppressed for fermionic atoms. For both bosons and fermions, vibrational quenching is much faster than elastic scattering in the ultralow-temperature regime. This contrasts with the situation found experimentally for molecules formed via Feshbach resonances in very high vibrational states., Comment: 11 pages, 9 figures
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- 2004
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7. Signal Transduction through Prion Protein
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Mouillet-Richard, S., Ermonval, M., Chebassier, C., Laplanche, J. L., Lehmann, S., Launay, J. M., and Kellermann, O.
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- 2000
8. Correction to: Imported falciparum malaria in adults: host- and parasite-related factors associated with severity. The French prospective multicenter PALUREA cohort study
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Bruneel, Fabrice, Tubach, Florence, Mira, Jean-Paul, Houze, Sandrine, Gibot, Sebastien, Huisse, Marie-Genevieve, Megarbane, Bruno, Choquet, Christophe, Corne, Philippe, Peytel, Eric, Villers, Daniel, Camus, Christophe, Bouchaud, Olivier, Caumes, Eric, Girard, Pierre-Marie, Simon, Fabrice, Kalloumeh, Antoine, Roy, Carine, Durand, Remy, Le Bras, Jacques, Matheron, Sophie, Wolff, Michel, Mourvillier, B., Aubron, C., Bouadma, L., Regnier, B., d’Ortenzio, E., Matra, R., Bouvet, E., Tourret, J., Dorchies, J., Males, S., Rioux, C., Flicoteaux, R., Yeni, P., Spingler, F., Kargougou, E., Casalino, E., Ollivier, V., Grandchamp, B., Miri, Y., Fresnoy, E., Grelon, F., Asfar, P., Kouatchet, A., Mercat, A., Joly-Guillou, M. L., Kempf, M., Eveillard, M., Daoudal, P., Royer, A., Runge, I., Mathonnet, A., Boulain, T., Bret, L., Hocqueloux, L., Segalin, J. M., Mille, C., Niang, M., Prazuck, T., Fortin, M., Schortgen, F., Brun Buisson, C., Botterel, F., Bretagne, S., Leroy, O., Georges, H., Meybeck, A., Guery, B., Patoz, P., Dhennain, C., Chakarian, D., Azougagh, K., Bonmarchand, G., Abboud, P., Favennec, L., Lemeland, J. F., Petrognani, R., Nau, A., Puidupin, A., Carpentier, J. P., Garnotel, E., Moalic, J. L., Tual, L., Amathieu, R., Dhonneur, G., N’Diaye, M., Jeantils, V., Chassaignon, C., Guillerm, A. L., Riche, D., Javaud, N., Pevirieri, F., Benkel, J., Luis, D., Bon, M. C., Lenoir, G., Bernot, B., Collignon, A., Bemba, D., Poilane, I., Trouillet, J. L., Luyt, C. E., Mirabel, M., Chastre, J., Hochedez, P., Perignon, A., Thellier, M., Danis, M., Faussart, A., Nafziger, J., Gastinne, H., Pichon, N., Ajzenberg, D., Darde, M. L., Jacobs, F., Brivet, F., Veyradier, A., Marfaing-Koka, A., Timsit, J. F., Hammer, L., Maubon, D., Pelloux, H., Pene, F., Charpentier, J., Marque, S., Rousseau, C., Guezennec, P., Troche, G., Bedos, J. P., Eloy, O., Palette, C., Therby, A., Monnier, S., Greder-Bellan, A., Cougot, P., Kuteifan, K., Mootien, Y., Guiot, P., Delarbre, J. M., Kiefer, M. H., Page, B., Vieillard Baron, A., Dunand, J., Loubieres, Y., Ricome, J. L., Peltier, J. Y., Giudicelli, Y., Pelletier, C., Rousseau, J. M., Imbert, P., Rapp, C., Mechai, F., Barruet, R., Debord, T., Pilo, J. E., Cavallo, J. D., Angles, O., Genestal, M., Bretonnière, C., Nicolet, L., Jalin, L., Talarmin, J. P., Grossi, O., Raffi, F., Gay-Andrieu, F., Bompoil, T., Gros, A., Le Tulzo, Y., Revest, M., Fily, F., Chapplain, J. M., Tattevin, P., Michelet, C., Chevrier, S., Guigen, C., Baud, F., Launay, J. M., Gourmel, C., Derouin, F., de Miranda, S., Thiery, G., Legriel, S., Azoulay, E., Schlemmer, B., Colin de Verdieres, N., Lagrange-Xelot, M., Gallien, S., De Castro, N., Pavie, J., Lafaurie, M., Molina, J. M., Sarfati, C., Derouin, F., Jonquet, P., Schved, J. F., Biron, C., Bret, C., Klouche, K., Beraud, P., Cristol, J. P., Gruson, D., Herpe, B., Delacre, M., Castaing, Y., Fialon, P., Vincendeau, P., Vincent, F., Karoubi, P., Cohen, Y., Cordel, H., Prendki, V., Cailhol, J., Abgrall, S., Gros, H., Fantinato, C., Cymbalista, F., Senghor, Y., Memain, N., Thuong, M., Adrie, C., Darques, L., Moret, G., Fraisse, F., Godineau, N., Chaplain, C., Prevel, M., Mary, R. J., Plantefeve, G., Bleichner, G., Mentec, H., Leturdu, F., Hyvernat, H., Bernardin, G., Delaunay, P., Marty, P., Baudel, J. L., Maury, E., Offenstadt, G., Meynard, J. L., Pacanowski, J., Ouazene, Z., Bollens, D., Meyohas, M. C., Fonquerine, L., Belkadi, G., Magne, D., Roux, P., Rusel, L., Ricard, J. D., Dreyfuss, D., Mortier, E., Vinceneux, P., Bloch, M., Galeazzi, G., Charbonneau, P., Duhamel, C., Leclercq, R., Delassus, J. L., Malbec, D., Lusina, D., Broutier, H., Charlier, C., Lanternier, F., Coignard, H., Lortholary, O., Bougnoux, M. E., Consigny, P. H., Simons de Fanti, A., Leguern, A. S., Massin, F., and The PALUREA Study Group
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- 2017
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9. Mast cells' involvement in inflammation pathways linked to depression: evidence in mastocytosis
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Georgin-Lavialle, S, Moura, D S, Salvador, A, Chauvet-Gelinier, J-C, Launay, J-M, Damaj, G, Côté, F, Soucié, E, Chandesris, M-O, Barète, S, Grandpeix-Guyodo, C, Bachmeyer, C, Alyanakian, M-A, Aouba, A, Lortholary, O, Dubreuil, P, Teyssier, J-R, Trojak, B, Haffen, E, Vandel, P, Bonin, B, Hermine, O, and Gaillard, R
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- 2016
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10. Animal models of Parkinson’s disease in rodents induced by toxins: an update
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Hirsch, E. C., Höglinger, G., Rousselet, E., Breidert, T., Parain, K., Feger, J., Ruberg, M., Prigent, A., Cohen-Salmon, C., Launay, J.-M., Horowski, R., editor, Mizuno, Y., editor, Olanow, C. W., editor, Poewe, W. H., editor, Riederer, P., editor, Stoessl, J. A., editor, and Youdim, M. B. H., editor
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- 2003
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11. Decreased tryptophan and increased kynurenine levels in mastocytosis associated with digestive symptoms
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Georgin-Lavialle, S., Launay, J.-M., Côté, F., Soucié, E., Soria, A., Damaj, G., Moura, D. S., Canioni, D., Hanssens, K., Chandesris, M.-O., Barète, S., Dubreuil, P., Lortholary, O., Hermine, O., and Sokol, H.
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- 2016
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12. Serotonin regulates hepcidin expression via a gut-liver axis
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Coman, T., Falabrègue, M., Rossignol, J., Bonneau, P., Djebar, M., Bigorgne, A., Mathieu, J, Foretz, M., Puy, H., Peoc’h, K., Logeart, D., Cohen-Solal, A., Launay, J.-M., Maroteaux, L., Peyssonnaux, C., Hermine, O., Côté, F., Centre National de la Recherche Scientifique (CNRS), FORETZ, Marc, and INSERM U1016, Centre National de la Recherche Scientifique (CNRS) Unité Mixte de Recherche (UMR) 8104, Université de Paris
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[SDV.MHEP.EM] Life Sciences [q-bio]/Human health and pathology/Endocrinology and metabolism ,hemic and lymphatic diseases ,[SDV]Life Sciences [q-bio] ,nutritional and metabolic diseases ,[SDV.BBM.BM]Life Sciences [q-bio]/Biochemistry, Molecular Biology/Molecular biology ,[SDV.BBM.BC]Life Sciences [q-bio]/Biochemistry, Molecular Biology/Biochemistry [q-bio.BM] ,[SDV.MHEP.EM]Life Sciences [q-bio]/Human health and pathology/Endocrinology and metabolism ,[SDV.BBM.BM] Life Sciences [q-bio]/Biochemistry, Molecular Biology/Molecular biology ,[SDV.BBM.BC] Life Sciences [q-bio]/Biochemistry, Molecular Biology/Biochemistry [q-bio.BM] ,digestive system - Abstract
Liver hepcidin, is well recognized as the central hormone of systemic iron regulation. Although serotonin is most recognized as a brain neurotransmitter, prodigious quantities are synthesized in gut enterochromaffin cells and several lines of evidence, also identified the gut as an essential sensor and regulator of iron homeostasis. Using a mouse model deficient for peripheral serotonin (Tph1 KO), we identified gut-derived serotonin as a key physiological factor in hepcidin regulation. Serotonin represses hepcidin’s through a 5HT2B receptor-dependent pathway, independently of any other known hepcidin regulators, including bone marrow signals. This regulation is conserved in humans and shows physiological significance as a negative correlation between serotonin and hepcidin levels was observed in a cohort of healthy individuals. Moreover, in pathological situation such as acute heart failure, where iron deficiency has a negative prognostic impact, we provide evidence that an increase in serotonin level seems necessary to repress hepcidin level, to increase iron availability.
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- 2021
13. ESICM LIVES 2016: part one: Milan, Italy. 1-5 October 2016
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Bos, L., Schouten, L., van Vught, L., Wiewel, M., Ong, D., Cremer, O., Artigas, A., Martin-Loeches, I., Hoogendijk, A., van der Poll, T., Horn, J., Juffermans, N., Schultz, M., de Prost, N., Pham, T., Carteaux, G., Dessap, A. Mekontso, Brun-Buisson, C., Fan, E., Bellani, G., Laffey, J., Mercat, A., Brochard, L., Maitre, B., Howells, P. A., Thickett, D. R., Knox, C., Park, D. P., Gao, F., Tucker, O., Whitehouse, T., McAuley, D. F., Perkins, G. D., Pham, T., Laffey, J., Bellani, G., Fan, E., Pisani, L., Roozeman, J. P., Simonis, F. D., Giangregorio, A., Schouten, L. R., Van der Hoeven, S. M., Horn, J., Neto, A. Serpa, Festic, E., Dondorp, A. M., Grasso, S., Bos, L. D., Schultz, M. J., Koster-Brouwer, M., Verboom, D., Scicluna, B., van de Groep, K., Frencken, J., Schultz, M., van der Poll, T., Bonten, M., Cremer, O., Ko, J. I., Kim, K. S., Suh, G. J., Kwon, W. Y., Kim, K., Shin, J. H., Ranzani, O. T., Prina, E., Menendez, R., Ceccato, A., Mendez, R., Cilloniz, C., Gabarrus, A., Ferrer, M., Torres, A., Urbano, A., Zhang, L. A., Swigon, D., Pike, F., Parker, R. S., Clermont, G., Scheer, C., Kuhn, S. O., Modler, A., Vollmer, M., Fuchs, C., Hahnenkamp, K., Rehberg, S., Gründling, M., Taggu, A., Darang, N., Öveges, N., László, I., Tánczos, K., Németh, M., Lebák, G., Tudor, B., Érces, D., Kaszaki, J., Huber, W., Trásy, D., Molnár, Z., Ferrara, G., Edul, V. S. Kanoore, Canales, H. S., Martins, E., Canullán, C., Murias, G., Pozo, M. O., Eguillor, J. F. Caminos, Buscetti, M. G., Ince, C., Dubin, A., Aya, H. D., Rhodes, A., Fletcher, N., Grounds, R. M., Cecconi, M., Jacquet-Lagrèze, M., Riche, M., Schweizer, R., Portran, P., Fornier, W., Lilot, M., Neidecker, J., Fellahi, J. L., Escoresca-Ortega, A., Gutiérrez-Pizarraya, A., Charris-Castro, L., Corcia-Palomo, Y., Fernandez-Delgado, E., Garnacho-Montero, J., Roger, C., Muller, L., Elotmani, L., Lipman, J., Lefrant, J. Y., Roberts, J. A., Muñoz-Bermúdez, R., Samper, M., Climent, C., Vasco, F., Sara, V., Luque, S., Campillo, N., Cerrato, S. Grau, Masclans, J. R., Alvarez-Lerma, F., Brugger, S. Carvalho, Jimenez, G. Jimenez, Torner, M. Miralbés, Cabello, J. Trujillano, Garrido, B. Balsera, Casals, X. Nuvials, Gaite, F. Barcenilla, Vidal, M. Vallverdú, Martínez, M. Palomar, Gusarov, V., Shilkin, D., Dementienko, M., Nesterova, E., Lashenkova, N., Kuzovlev, A., Zamyatin, M., Demoule, A., Carreira, S., Lavault, S., Palancca, O., Morawiec, E., Mayaux, J., Arnulf, I., Similowski, T., Rasmussen, B. S., Maltesen, R. G., Hanifa, M., Pedersen, S., Kristensen, S. R., Wimmer, R., Panigada, M., Bassi, G. Li, Ranzani, O. T., Kolobow, T., Zanella, A., Cressoni, M., Berra, L., Parrini, V., Kandil, H., Salati, G., Livigni, S., Amatu, A., Andreotti, A., Tagliaferri, F., Moise, G., Mercurio, G., Costa, A., Vezzani, A., Lindau, S., Babel, J., Cavana, M., Consonni, D., Pesenti, A., Gattinoni, L., Torres, A., Mansouri, P., Zand, F., Zahed, L., Dehghanrad, F., Bahrani, M., Ghorbani, M., Cambiaghi, B., Moerer, O., Mauri, T., Kunze-Szikszay, N., Ritter, C., Pesenti, A., Quintel, M., Vilander, L. M., Kaunisto, M. A., Vaara, S. T., Pettilä, V., Mulier, J. L. G. Haitsma, Rozemeijer, S., Spoelstra-de Man, A. M. E., Elbers, P. E., Tuinman, P. R., de Waard, M. C., Oudemans-van Straaten, H. M., Liberatore, A. M. A., Souza, R. B., Martins, A. M. C. R. P. F., Vieira, J. C. F., Koh, I. H. J., Martínez, M. Galindo, Sánchez, R. Jiménez, Gascón, L. Martínez, Mulero, M. D. Rodríguez, Freire, A. Ortín, Muñoz, A. Ojados, Acebes, S. Rebollo, Martínez, Á. Fernández, Aliaga, S. Moreno, Para, L. Herrera, Payá, J. Murcia, Mulero, F. Rodríguez, Guerci, P., Ince, Y., Heeman, P., Ergin, B., Ince, C., Uz, Z., Massey, M., Ince, Y., Papatella, R., Bulent, E., Guerci, P., Toraman, F., Ince, C., Longbottom, E. R., Torrance, H. D., Owen, H. C., Hinds, C. J., Pearse, R. M., O’Dywer, M. J., Trogrlic, Z., van der Jagt, M., Lingsma, H., Ponssen, H. H., Schoonderbeek, J. F., Schreiner, F., Verbrugge, S. J., Duran, S., van Achterberg, T., Bakker, J., Gommers, D. A. M. P. J., Ista, E., Krajčová, A., Waldauf, P., Duška, F., Shah, A., Roy, N., McKechnie, S., Doree, C., Fisher, S., Stanworth, S. J., Jensen, J. F., Overgaard, D., Bestle, M. H., Christensen, D. F., Egerod, I., Pivkina, A., Gusarov, V., Zhivotneva, I., Pasko, N., Zamyatin, M., Jensen, J. F., Egerod, I., Bestle, M. H., Christensen, D. F., Alklit, A., Hansen, R. L., Knudsen, H., Grode, L. B., Overgaard, D., Hravnak, M., Chen, L., Dubrawski, A., Clermont, G., Pinsky, M. R., Parry, S. M., Knight, L. D., Connolly, B. C., Baldwin, C. E., Puthucheary, Z. A., Denehy, L., Hart, N., Morris, P. E., Mortimore, J., Granger, C. L., Jensen, H. I., Piers, R., Van den Bulcke, B., Malmgren, J., Metaxa, V., Reyners, A. K., Darmon, M., Rusinova, K., Talmor, D., Meert, A. P., Cancelliere, L., Zubek, L., Maia, P., Michalsen, A., Decruyenaere, J., Kompanje, E., Vanheule, S., Azoulay, E., Vansteelandt, S., Benoit, D., Van den Bulcke, B., Piers, R., Jensen, H. I., Malmgren, J., Metaxa, V., Reyners, A. K., Darmon, M., Rusinova, K., Talmor, D., Meert, A. P., Cancelliere, L., Zubek, L., Maia, P., Michalsen, A., Decruyenaere, J., Kompanje, E., Vanheule, S., Azoulay, E., Vansteelandt, S., Benoit, D., Ryan, C., Dawson, D., Ball, J., Noone, K., Aisling, B., Prudden, S., Ntantana, A., Matamis, D., Savvidou, S., Giannakou, M., Gouva, M., Nakos, G., Koulouras, V., Aron, J., Lumley, G., Milliken, D., Dhadwal, K., McGrath, B. A., Lynch, S. J., Bovento, B., Sharpe, G., Grainger, E., Pieri-Davies, S., Wallace, S., McGrath, B., Lynch, S. J., Bovento, B., Grainger, E., Pieri-Davies, S., Sharpe, G., Wallace, S., Jung, M., Cho, J., Park, H., Suh, G., Kousha, O., Paddle, J., Gripenberg, L. Gamrin, Rehal, M. Sundström, Wernerman, J., Rooyackers, O., de Grooth, H. J., Choo, W. P., Spoelstra-de Man, A. M., Swart, E. L., Oudemans-van Straaten, H. M., Talan, L., Güven, G., Altıntas, N. D., Padar, M., Uusvel, G., Starkopf, L., Starkopf, J., Blaser, A. Reintam, Kalaiselvan, M. S., Arunkumar, A. S., Renuka, M. K., Shivkumar, R. L., Volbeda, M., ten Kate, D., Hoekstra, M., van der Maaten, J. M., Nijsten, M. W., Komaromi, A., Rooyackers, O., Wernerman, J., Norberg, Å., Smedberg, M., Mori, M., Pettersson, L., Norberg, Å., Rooyackers, O., Wernerman, J., Theodorakopoulou, M., Christodoulopoulou, T., Diamantakis, A., Frantzeskaki, F., Kontogiorgi, M., Chrysanthopoulou, E., Lygnos, M., Diakaki, C., Armaganidis, A., Gundogan, K., Dogan, E., Coskun, R., Muhtaroglu, S., Sungur, M., Ziegler, T., Guven, M., Kleyman, A., Khaliq, W., Andreas, D., Singer, M., Meierhans, R., Schuepbach, R., De Brito-Ashurst, I., Zand, F., Sabetian, G., Nikandish, R., Hagar, F., Masjedi, M., Maghsudi, B., Vazin, A., Ghorbani, M., Asadpour, E., Kao, K. C., Chiu, L. C., Hung, C. Y., Chang, C. H., Li, S. H., Hu, H. C., El Maraghi, S., Ali, M., Rageb, D., Helmy, M., Marin-Corral, J., Vilà, C., Masclans, J. R., Vàzquez, A., Martín-Loeches, I., Díaz, E., Yébenes, J. 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14. Serotonin Uptake, Storage, and Synthesis in an Immortalized Committed Cell Line Derived from Mouse Teratocarcinoma
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Buc-Caron, M. H., Launay, J. M., Lamblin, D., and Kellermann, O.
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- 1990
15. Post-translational modifications enhance NT-proBNP and BNP production in acute decompensated heart failure: 525
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Vodovar, NNicolas, Seronde, M F, Laribi, S, Nouira, S, Samuel, J L, Cohen-Solal, A, Januzzi, J L, Richards, A M, Launay, J M, and Mabazaa, A
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16. Role of the atom-atom scattering length and of symmetrization in unidimensional ultracold atom-diatom collisions
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Quéméner, G., Honvault, P., and Launay, J. -M.
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17. Abnormal melatonin synthesis in autism spectrum disorders
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Melke, J, Goubran Botros, H, Chaste, P, Betancur, C, Nygren, G, Anckarsäter, H, Rastam, M, Ståhlberg, O, Gillberg, I C, Delorme, R, Chabane, N, Mouren-Simeoni, M-C, Fauchereau, F, Durand, C M, Chevalier, F, Drouot, X, Collet, C, Launay, J-M, Leboyer, M, Gillberg, C, and Bourgeron, T
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18. Ultracold atom-molecule collisions with hyperfine coupling
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Simoni, A. and Launay, J. -M.
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19. Sensitivity of the dynamics of Na + Na$\mathsf{_2}$ collisions on the three-body interaction at ultralow energies
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Quéméner, G., Honvault, P., and Launay, J.-M.
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20. A PrPC-caveolin-Lyn complex inhibits GSK3beta activity and potentiates serotonin release in serotonergic neurons: SW03.S12–14
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Hirsch, T., Hernandez-Rapp, J., Martin-Lanneree, S., Pradines, E., Alleaume-Butaux, A., Schneider, B., Kellermann, O., Baudry, A., Launay, J.-M., and Mouillet-Richard, S.
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21. Serotonin transporter gene polymorphisms and hyperserotonemia in autistic disorder
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Betancur, C, Corbex, M, Spielewoy, C, Philippe, A, Laplanche, J-L, Launay, J-M, Gillberg, C, Mouren-Siméoni, M-C, Hamon, M, Giros, B, Nosten-Bertrand, M, and Leboyer, M
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22. Tyrosine hydroxylase deficiency unresponsive to L-dopa treatment with unusual clinical and biochemical presentation
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De Lonlay, P., Nassogne, M. C., van Gennip, A. H., van Cruchten, A. C., Billette de Villemeur, T., Cretz, M., Stoll, C., Launay, J. M., Steenberger-Spante, G. C. V., van den Heuvel, L. P. W., Wevers, R. A., Saudubray, J. M., and Abeling, N. G. G. M.
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23. Function of the serotonin 5-hydroxytryptamine 2B receptor in pulmonary hypertension
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Launay, J.-M., Herve, P., Peoc'h, K., Tournois, C., Callebert, J., Nebigil, C.G., Etienne, N., Drouet, L., Humbert, M., Simonneau, G., and Maroteaux, L.
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24. The microbial metabolitep-Cresol induces autistic-like behaviors in mice by remodeling the gut microbiota
- Author
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Bermudez-Martin, P., primary, Becker, J. A. J., additional, Caramello, N., additional, Fernandez, S. P., additional, Costa-Campos, R., additional, Canaguier, J., additional, Barbosa, S., additional, Martinez-Gili, L., additional, Myridakis, A., additional, Dumas, M.-E., additional, Bruneau, A., additional, Cherbuy, C., additional, Langella, P., additional, Callebert, J., additional, Launay, J.-M., additional, Chabry, J., additional, Barik, J., additional, Le Merrer, J., additional, Glaichenhaus, N., additional, and Davidovic, L., additional
- Published
- 2020
- Full Text
- View/download PDF
25. Systemic mastocytosis and bone involvement in a cohort of 75 patients
- Author
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Barete, S, Assous, N, de Gennes, C, Grandpeix, C, Feger, F, Palmerini, F, Dubreuil, P, Arock, M, Roux, C, Launay, J M, Fraitag, S, Canioni, D, Billemont, B, Suarez, F, Lanternier, F, Lortholary, O, Hermine, O, and Francès, C
- Published
- 2010
- Full Text
- View/download PDF
26. C. Cold Molecules
- Author
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Dulieu, Olivier, primary, Amiot, Claude, additional, Gutterres, Ricardo, additional, Masnou-Seeuws, Françoise, additional, Vanhaecke, N., additional, Lisdat, C., additional, Comparat, D., additional, Pillet, P., additional, Kemmann, M., additional, Mistrik, I., additional, Nußmann, S., additional, Helm, H., additional, Silber, C., additional, Deuschle, T., additional, Schlöder, U., additional, Günther, S., additional, Zimmermann, C., additional, van Veldhoven, J., additional, Jongma, R.T., additional, Sartakov, B., additional, Bongers, W.A., additional, Meijer, G., additional, Moszynski, R., additional, Bussery-Honvault, B., additional, Launay, J.-M., additional, Ishkhanyan, Artur, additional, Mackie, Matt, additional, Gould, Phillip L., additional, Javanainen, Juha, additional, Degenhardt, C., additional, Binnewies, T., additional, Wilpers, G., additional, Sterr, U., additional, Riehle, F., additional, and Tiemann, E., additional
- Published
- 2005
- Full Text
- View/download PDF
27. Critical dual role of angiotensin AT1 and serotonin 5-HT2B receptors in non-cardiomyocytes for beta-adrenergic agonist induced left-ventricular hypertrophy: SC6.3
- Author
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Jaffré, F, Bonnin, P, Callebert, J, Monassier, L, Launay, J-M, and Maroteaux, L
- Published
- 2008
28. Role of plasmatic serotonin and implication of maternal serotonin in the regulation of the cardiac function in adult mouse: SC6.4
- Author
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Fligny, C, Fromes, Y, Bonnin, P, Darmon, M, Bayard, E, Launay, J-M, Côté, F, Mallet, J, and Vodjdani, G
- Published
- 2008
29. Maternal serotonin is essential for normal mouse development and survival: SC3.4
- Author
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Hatia, S, Fligny, C, Bayard, E, Launay, J M, Gershon, M, Vodjdani, G, t, Malle, and Cote, F
- Published
- 2008
30. Animal models of Parkinson’s disease in rodents induced by toxins: an update
- Author
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Hirsch, E. C., primary, Höglinger, G., additional, Rousselet, E., additional, Breidert, T., additional, Parain, K., additional, Feger, J., additional, Ruberg, M., additional, Prigent, A., additional, Cohen-Salmon, C., additional, and Launay, J.-M., additional
- Published
- 2003
- Full Text
- View/download PDF
31. Immortalization of committed precursor cells from mouse teratocarcinoma using an adenovirus-SV40 recombinant plasmid
- Author
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Poliard, A., Nifuji, A., Loric, S., Lamblin, D., Launay, J. M., Kellermann, O., and Kellermann, O.
- Published
- 1995
- Full Text
- View/download PDF
32. Long-term treatment with the antioxidant drug EGb 761 at senescence restored some neurobehavioral effects of chronic ultramild stress exposure seen in young mice
- Author
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Pardon, M.-C., Hanoun, N., Perez-Diaz, F., Joubert, C., Launay, J.-M., Christen, Y., Hamon, M., and Cohen-Salmon, C.
- Published
- 2004
- Full Text
- View/download PDF
33. Computation of cross sections for the F+H2(v=0,j=0) → FH(v′j)+H reaction by the hyperspherical method
- Author
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Launay, J. M.
- Published
- 1991
- Full Text
- View/download PDF
34. Protective action of the peroxisome proliferator-activated receptor-γ agonist pioglitazone in a mouse model of Parkinson's disease
- Author
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Breidert, T., Callebert, J., Heneka, M. T., Landreth, G., Launay, J. M., and Hirsch, E. C.
- Published
- 2002
35. Cold and ultracold dynamics of the barrierless D+ + H2 reaction: Quantum reactive calculations for ~R-4 long range interaction potentials.
- Author
-
Lara, Manuel, Jambrina, P. G., Aoiz, F. J., and Launay, J.-M.
- Subjects
ULTRACOLD molecules ,HYDROGEN ,QUANTUM chemistry ,CHEMICAL reactions ,ELASTIC cross sections - Abstract
Quantum reactive and elastic cross sections and rate coefficients have been calculated for D
+ + H2 (v = 0, j = 0) collisions in the energy range from 10-8 K (deep ultracold regime), where only one partial wave is open, to 150 K (Langevin regime) where many of them contribute. In systems involving ions, the ~R-4 behavior extends the interaction up to extremely long distances, requiring a special treatment. To this purpose, we have used a modified version of the hyperspherical quantum reactive scattering method, which allows the propagations up to distances of 105 a0 needed to converge the elastic cross sections. Interpolation procedures are also proposed which may reduce the cost of exact dynamical calculations at such low energies. Calculations have been carried out on the PES by Velilla et al. [J. Chem. Phys. 129, 084307 (2008)] which accurately reproduces the long range interactions. Results on its prequel, the PES by Aguado et al. [J. Chem. Phys. 112, 1240 (2000)], are also shown in order to emphasize the significance of the inclusion of the long range interactions. The calculated reaction rate coefficient changes less than one order of magnitude in a collision energy range of ten orders of magnitude, and it is found in very good agreement with the available experimental data in the region where they exist (10-100 K). State-to-state reaction probabilities are also provided which show that for each partial wave, the distribution of HD final states remains essentially constant below 1 K. [ABSTRACT FROM AUTHOR]- Published
- 2015
- Full Text
- View/download PDF
36. P5444Plasma Indoleamine 2,3-dioxygenase is highly predictive of cardiac remodeling after myocardial infarction
- Author
-
Vodovar, N, primary, Saadi, M, additional, Paven, E, additional, Sadoune, M, additional, Mercadier, J J, additional, Launay, J M, additional, and Logeart, D, additional
- Published
- 2019
- Full Text
- View/download PDF
37. Theoretical Study of Barrierless Chemical Reactions Involving Nearly Elastic Rebound: The Case of S(1D) + X2, X = H, D
- Author
-
Bonnet, L., primary, Larrégaray, P., additional, Lara, M., additional, and Launay, J.-M., additional
- Published
- 2019
- Full Text
- View/download PDF
38. Quasi-one-dimensional ultracold rigid-rotor collisions: Reactive and nonreactive cases
- Author
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Vexiau, R., primary, Launay, J.-M., additional, and Simoni, A., additional
- Published
- 2019
- Full Text
- View/download PDF
39. Mouse 5-HT2B Receptor-mediated Serotonin Trophic Functionsa
- Author
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CHOI, D.-S., KELLERMANN, O., RICHARD, S., COLAS, J.-F., BOLAÑOS-JIMENEZ, F., TOURNOIS, C., LAUNAY, J.-M., and MAROTEAUX, L.
- Published
- 1998
40. « Masque ta fatigue : ce ne sont pas les vitamines ! »
- Author
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Abbara, S., Georgin-Lavialle, S., Bachmeyer, C., Hermine, O., Launay, J.-M., and de Lastours, V.
- Published
- 2017
- Full Text
- View/download PDF
41. Molcol: A program for solving atomic and molecular collision problems
- Author
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Flower, D.R., Bourhis, G., and Launay, J.-M.
- Published
- 2000
- Full Text
- View/download PDF
42. Effects of the rotational excitation of D2 and of the potential energy surface on the H++D2→HD+D+ reaction.
- Author
-
González-Lezana, T., Honvault, P., Jambrina, P. G., Aoiz, F. J., and Launay, J.-M.
- Subjects
POTENTIAL energy surfaces ,COLLISIONS (Nuclear physics) ,QUANTUM chemistry ,PHYSICS ,QUANTUM theory - Abstract
The H
+ +D2 →HD+D+ reaction has been theoretically investigated by means of an exact quantum mechanical approach, a quasiclassical trajectory method, and two statistical methods based in the propagation of either wave functions or trajectories. The study addresses the possible changes on the overall dynamics of the title reaction when the D2 diatom is rotationally excited to its v=0, j=1 state. In addition, the reactivity for the ground rotational state on two different potential energy surfaces (PESs), namely, the surface by Aguado et al. [J. Chem. Phys. 112, 1240 (2000)] and the PES by Kamisaka et al. [J. Chem. Phys. 116, 654 (2002)], is examined. Reaction probabilities and cross sections at 0.524 and 0.1 eV collision energies are calculated. The major differences with respect to the reaction initiated with D2 in its ground rovibrational state are observed for the lowest collision energy Ec =0.1 eV. Differential cross sections have been found to depend to some extend on the PES employed. In addition, at Ec =0.1 eV further discrepancies in the total and rotational cross sections are noticeable. [ABSTRACT FROM AUTHOR]- Published
- 2009
- Full Text
- View/download PDF
43. Quantum mechanical and quasiclassical trajectory scattering calculations for the C(1D)+H2 reaction on the second excited 1 1A″ potential energy surface.
- Author
-
Honvault, P., Bussery-Honvault, B., Launay, J.-M., Aoiz, F. J., and Bañares, L.
- Subjects
SCATTERING (Physics) ,POTENTIAL energy surfaces ,QUANTUM trajectories ,QUANTUM theory ,COLLISIONS (Nuclear physics) - Abstract
Time-independent quantum mechanical (QM) and quasiclassical trajectory (QCT) scattering calculations have been carried out for the C(
1 D)+H2 →CH+H reaction at a collision energy of 80 meV on a newly developed ab initio potential energy surface [B. Bussery-Honvault et al., Phys. Chem. Chem. Phys. 7, 1476 (2005)] of 11 A″ symmetry, corresponding to the second singlet state 11 B1 of CH2 . A general good agreement has been found between the QM and QCT rotational distributions and differential cross sections (DCSs). In both cases, DCSs are strongly peaked in the forward direction with a small contribution in the backward direction in contrast with those obtained on the 11 A′ surface, which are nearly symmetric. Rotational distributions obtained on the 11 A″ surface are somewhat colder than those calculated on the 11 A′ surface. The specific dynamics and the contribution of the 11 A″ surface to the overall reactivity of this system are discussed. [ABSTRACT FROM AUTHOR]- Published
- 2006
- Full Text
- View/download PDF
44. Quantum mechanical and quasi-classical trajectory study of the C([sup 1]D)+H[sub 2] reaction dynamics.
- Author
-
Bañares, L., Aoiz, F. J., Honvault, P., Bussery-Honvault, B., and Launay, J.-M.
- Subjects
QUANTUM theory ,POTENTIAL energy surfaces ,QUANTUM chemistry - Abstract
First accurate quantum mechanical (QM) calculations of integral and differential cross sections for the C(¹D)+H[sub 2](v=0, j=0, 1) insertion reaction have been performed on a newly developed ab initio potential energy surface [B. Bussery-Honvault et al., J. Chem. Phys. 115, 10701 (2001)]. These results have been compared with those obtained with a quasi-classical trajectory (QCT) method. A Gaussian-weighted binning procedure to assign product quantum states in the QCT calculations yields vibrational branching ratios and rotational distributions in better agreement with the QM calculations than those obtained when the usual histogramatic binning method is employed. This is the first time that the Gaussian-weighted binning procedure is used for an insertion reaction. [ABSTRACT FROM AUTHOR]
- Published
- 2003
45. Experimental and theoretical study of intramultiplet transitions in collisions of C([sup 3]P) and Si([sup 3]P) with He.
- Author
-
Le Picard, S. D., Honvault, P., Bussery-Honvault, B., Canosa, A., Laubé, S., Launay, J.-M., Rowe, Bertrand, Chastaing, D., and Sims, I. R.
- Subjects
PHOSPHIDES ,COLLISIONS (Nuclear physics) - Abstract
We present a combined theoretical and experimental study of intramultiplet transitions in collisions of C([SUP3]P) and Si([SUP3]P) with He. Relaxation rate constants have been measured using the CRESU (Cinétique de Réaction en Ecoulement Supersonique Uniforme) technique at 15 K for C([SUP3]P) + He and over the 15-49 K temperature range for Si([SUP3]P) + He. Three sets of interaction potentials have been generated for the [SUP3]Σ[SUP-] and [SUP3]∏ electronic states of CHe and SiHe systems. Quantum-mechanical calculations have been performed on these potential curves for the spin-orbit relaxation and excitation. Cross sections and rate constants are very sensitive to the interaction potential. For the Si([SUP3]P) + He system, an overall good agreement between the theoretical and experimental rate constants is found with the best quality interaction potential, while for the C([SUP3]P) + He system experimental rate constants are much smaller than the theoretical ones. [ABSTRACT FROM AUTHOR]
- Published
- 2002
- Full Text
- View/download PDF
46. The O([sup 1]D)+H[sub 2] reaction at 56 meV collision energy: A comparison between quantum mechanical, quasiclassical trajectory, and crossed beam results.
- Author
-
Aoiz, F. J., Ban˜ares, L., Castillo, J. F., Herrero, V. J., Martı´nez-Haya, B., Honvault, P., Launay, J. M., Liu, X., Lin, J. J., Harich, S. A., Wang, C. C., and Yang, X.
- Subjects
SCATTERING (Physics) ,POTENTIAL energy surfaces ,FORCE & energy - Abstract
Quantum mechanical and quasiclassical trajectory reactive scattering calculations have been performed for the O(¹D) + H[sub 2] (υ = 0,j = 0) reaction on the Dobbyn-Knowles ab initio 1 ¹A' and 1 ¹A' potential energy surfaces (PES) at the mean collision energy E[sub col] = 56 meV (1.3 kcal/mol) of a crossed beam experimental study based on H-atom Rydberg "tagging" time-of-flight detection. Novel data from this latter experiment are presented and compared with the theoretical results at the level of state-resolved integral and differential cross sections and product recoil energy distributions. A good overall agreement with small discrepancies is found between the experimental data and the results of the two theoretical approaches. The main conclusion of the present work is that the contribution of the ground state 1 ¹A' PES to the global reactivity accounts for the experimental observations and that, at the title collision energy, the participation of the 1 ¹A' PES in the reaction is negligible for all practical purposes. [ABSTRACT FROM AUTHOR]
- Published
- 2002
- Full Text
- View/download PDF
47. A study of the C([sup 1]D)+H[sub 2]→CH+H reaction: Global potential energy surface and quantum dynamics.
- Author
-
Bussery-Honvault, B., Honvault, P., and Launay, J.-M.
- Subjects
CARBON compounds ,POTENTIAL energy surfaces ,QUANTUM theory - Abstract
The adiabatic global potential energy surface of the CH[sub 2] system for the first singlet state of A[sup ′] symmetry (a˜ [sup 1]A[sup ′]) has been computed. Ab initio, multireference, single and double configuration interaction calculations have been used to characterize this state. This potential energy surface has a calculated well depth of 99.7 kcal/mol relative to the C([sup 1]D)+H[sub 2] asymptote. The surface has no barrier for the perpendicular C[sub 2v] geometry, but presents a large barrier (12.35 kcal/mol) for the collinear C[sub ∞v] geometry. The ab initio calculations were carried out over 1748 geometries and the resulting energies were fitted to a many body expansion. Based on this surface, we have performed the first quantum reactive scattering calculations for the C([sup 1]D)+H[sub 2](X [sup 1]Σ[sub g][sup +])→CH(X [sup 2]Π)+H([sup 2]S) reaction and total angular momentum J=0. The hyperspherical coordinates time-independent method has been used. We note that the state-to-state reaction probabilities as a function of the collision energy show a dense resonance structure which is unusual for this type of atom+diatom reaction. We present also rotational distributions. © 2001 American Institute of Physics. [ABSTRACT FROM AUTHOR]
- Published
- 2001
- Full Text
- View/download PDF
48. Shifting and broadening in the fundamental band of CO highly diluted in He and Ar: A comparison with theory.
- Author
-
Luo, Caiyan, Wehr, R., Drummond, J. R., May, A. D., Thibault, F., Boissoles, J., Launay, J. M., Boulet, C., Bouanich, J.-P., and Hartmann, J.-M.
- Subjects
CARBON monoxide ,DILUTION - Abstract
We present measurements of the shifts and widths of the rovibrational lines of the fundamental band of CO highly diluted in He and Ar at 296 K. The shifts are decomposed into parts odd and even in the line number, m. These are then compared with close coupled calculations carried out with the best known interaction potentials. There is general agreement between the calculated and measured values of the broadening and shifting. Furthermore, the results illustrate that the decomposition of the shifts into parts, odd and even in m, is a powerful tool for separating out the relative contributions of the isotropic and anisotropic part of the interaction to the shifts and which part needs to be corrected if there is a discrepancy. Thus, shift measurements can be added to the list of experiments that may be used to determine reliable interaction potentials. The results also show, given a potential, that close coupled calculations are accurate and could be used to confirm or establish empirical models of the temperature dependence of the broadening or shifting, etc. Such modeling is important at atmospheric physics. © 2001 American Institute of Physics. [ABSTRACT FROM AUTHOR]
- Published
- 2001
- Full Text
- View/download PDF
49. Recent Developments of the Frame Transformation Theory of Electron Molecule Processes : II. New Single Center Description of Electronic and Nuclear Correlations in Elastic Scattering and in Threshold Nuclear Excitation
- Author
-
Ky Lan, Vo, Le Dourneuf, M., Launay, J. M., Burke, P. G., editor, Kleinpoppen, H., editor, and Hinze, Juergen, editor
- Published
- 1983
- Full Text
- View/download PDF
50. Characterisation of Electronuclear Correlations in Low-Energy Electron-Molecule Dynamics
- Author
-
Le Dourneuf, M., Launay, J. M., Berthier, G., editor, Dewar, M. J. S., editor, Fischer, H., editor, Fukui, K., editor, Hall, G. G., editor, Hartmann, H., editor, Jaffé, H. H., editor, Jortner, J., editor, Kutzelnigg, W., editor, Ruedenberg, K., editor, Scrocco, E., editor, Gianturco, F. A., editor, and Stefani, G., editor
- Published
- 1984
- Full Text
- View/download PDF
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