91 results on '"Leutwyler, Samuel"'
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2. Excited-state vibrations, lifetimes, and nonradiative dynamics of jet-cooled 1-ethylcytosine
3. Face, Notch, or Edge? Intermolecular dissociation energies of 1-naphthol complexes with linear molecules
4. Intermolecular dissociation energies of hydrogen-bonded 1-naphthol complexes
5. Intermolecular dissociation energies of 1-naphthol·n-alkane complexes
6. Intermolecular dissociation energies of dispersively bound complexes of aromatics with noble gases and nitrogen
7. Accurate gas-phase structure of para-dioxane by fs Raman rotational coherence spectroscopy and ab initio calculations
8. Planarizing cytosine: The S1 state structure, vibrations, and nonradiative dynamics of jet-cooled 5,6-trimethylenecytosine
9. Intermolecular dissociation energies of dispersively bound 1-naphthol⋅cycloalkane complexes
10. Accurate dissociation energies of two isomers of the 1-naphthol⋅cyclopropane complex
11. The excited-state structure, vibrations, lifetimes, and nonradiative dynamics of jet-cooled 1-methylcytosine
12. Intersystem crossing rates of S1 state keto-amino cytosine at low excess energy
13. Rotational constants and structure of para-difluorobenzene determined by femtosecond Raman coherence spectroscopy: A new transient type
14. The elusive S2 state, the S1/S2 splitting, and the excimer states of the benzene dimer
15. Analysis of the S2←S0 vibronic spectrum of the ortho-cyanophenol dimer using a multimode vibronic coupling approach
16. Accurate rotational constant and bond lengths of hexafluorobenzene by femtosecond rotational Raman coherence spectroscopy and ab initio calculations
17. Low-lying excited states and nonradiative processes of 9-methyl-2-aminopurine
18. Excitonic splitting and coherent electronic energy transfer in the gas-phase benzoic acid dimer
19. Vibrational quenching of excitonic splittings in H-bonded molecular dimers: Adiabatic description and effective mode approximation
20. Vibrational quenching of excitonic splittings in H-bonded molecular dimers: The electronic Davydov splittings cannot match experiment
21. The S1/S2 exciton interaction in 2-pyridone·6-methyl-2-pyridone: Davydov splitting, vibronic coupling, and vibronic quenching
22. Low-lying excited states and nonradiative processes of the adenine analogues 7H- and 9H-2-aminopurine
23. S 1 / S 2 excitonic splittings and vibronic coupling in the excited state of the jet-cooled 2-aminopyridine dimer
24. Electronic spectroscopy of the Au(6p)–Kr complex
25. Spectral tuning by switching C–H⋯O hydrogen bonds: Rotation-induced spectral shifts of 7-hydroxyquinoline∙HCOOH isomers
26. 2-pyridone: The role of out-of-plane vibrations on the S1↔S0 spectra and S1 state reactivity
27. Femtosecond degenerate four-wave mixing of carbon disulfide: High-accuracy rotational constants
28. Femtosecond degenerate four-wave mixing of cyclopropane
29. Exploring excited-state hydrogen atom transfer along an ammonia wire cluster: Competitive reaction paths and vibrational mode selectivity
30. H atom transfer along an ammonia chain: Tunneling and mode selectivity in 7-hydroxyquinoline⋅(NH[sub 3])[sub 3]
31. Infrared depletion spectra of 2-aminopyridine⋅2-pyridone, a Watson–Crick mimic of adenine⋅uracil
32. Ground- and excited state proton transfer and tautomerization in 7-hydroxyquinoline⋅(NH3)n clusters: Spectroscopic and time resolved investigations
33. Ammonia-chain clusters: Vibronic spectra of 7-hydroxyquinoline⋅(NH3)2
34. O–H flipping vibrations of the Cage water hexamer: An ab initio study
35. Structural study of the hydrogen-bonded 1-naphthol⋅(NH3)2 cluster
36. Water hexamer clusters: Structures, energies, and predicted mid-infrared spectra
37. S1/S2 exciton splitting in the (2-pyridone)2 dimer
38. Accurate dissociation energies of O–H⋯O hydrogen-bonded 1-naphthol⋅solvent complexes
39. Intermolecular vibrations of the jet-cooled 2-pyridone⋅2-hydroxypyridine mixed dimer, a model for tautomeric nucleic acid base pairs
40. Intermolecular vibrations of 1-naphthol⋅NH3 and d3-1-naphthol⋅ND3 in the S0 and S1 states
41. Proton transfer and tautomerization in 7-hydroxyquinoline⋅(NH3)n clusters: Structure and energetics at the self-consistent field level
42. Ab initio calculations of excited states in C[sub 4]H and implications for ultraviolet photodissociation
43. Chiral discrimination in hydrogen-bonded complexes
44. Water–wire clusters: Vibronic spectra of 7-hydroxyquinoline⋅(H2O)3
45. Intermolecular vibrations of jet-cooled (2-pyridone)2: A model for the uracil dimer
46. Water-chain clusters: Vibronic spectra of 7-hydroxyquinoline⋅(H2O)2
47. Proton transfer in 7-hydroxyquinoline⋅(NH3)n solvent clusters
48. Calculated and experimental rotational constants of (H2O)3: Effects of intermolecular torsional and symmetric stretching excitations
49. Calculated and experimental rotational constants of (D2O)3: Effects of intermolecular torsional and symmetric stretching excitations
50. An ab initio study of the torsional-puckering pseudorotation in the cyclic water pentamer
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