120 results on '"Leutwyler, Samuel"'
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2. Accurate computations of the structures and binding energies of the imidazole[formula omitted]benzene and pyrrole[formula omitted]benzene complexes
3. Intermolecular dissociation energies of 1-naphthol complexes with large dispersion-energy donors: Decalins and adamantane.
4. Excited-state vibrations, lifetimes, and nonradiative dynamics of jet-cooled 1-ethylcytosine.
5. Face, Notch, or Edge? Intermolecular dissociation energies of 1-naphthol complexes with linear molecules.
6. Intermolecular dissociation energies of hydrogen-bonded 1-naphthol complexes.
7. Intermolecular dissociation energies of 1-naphthol·n-alkane complexes.
8. Accurate gas-phase structure of para-dioxane by fs Raman rotational coherence spectroscopy and ab initio calculations.
9. Planarizing cytosine: The S1 state structure, vibrations, and nonradiative dynamics of jet-cooled 5,6-trimethylenecytosine.
10. Accurate dissociation energies of two isomers of the 1-naphtho·cyclopropane complex.
11. The excited-state structure, vibrations, lifetimes, and nonradiative dynamics of jet-cooled 1-methylcytosine.
12. Benchmark Experimental Gas-Phase Intermolecular Dissociation Energies by the SEP-R2PI Method
13. Locating Cytosine Conical Intersections by Laser Experiments andAb InitioCalculations
14. Intersystem crossing rates of S1 state keto-amino cytosine at low excess energy.
15. Rotational constants and structure of para-difluorobenzene determined by femtosecond Raman coherence spectroscopy: A new transient type.
16. The elusive S2 state, the S1/S2 splitting, and the excimer states of the benzene dimer.
17. Analysis of the S2 ← S0 vibronic spectrum of the ortho-cyanophenol dimer using a multimode vibronic coupling approach.
18. Accurate rotational constant and bond lengths of hexafluorobenzene by femtosecond rotational Raman coherence spectroscopy and ab initio calculations.
19. Transition from Water Wires to Bifurcated H-Bond Networks in 2-Pyridone·(H 2 O) n , n = 1–4 Clusters
20. Transition from Water Wires to Bifurcated H-Bond Networks in 2-Pyridone·(H2O)n, n = 1–4 Clusters
21. Intermolecular dissociation energies of dispersively bound complexes of aromatics with noble gases and nitrogen
22. Accurate gas-phase structure of para-dioxane by fs Raman rotational coherence spectroscopy and ab initio calculations
23. Planarizing cytosine: The S1 state structure, vibrations, and nonradiative dynamics of jet-cooled 5,6-trimethylenecytosine
24. Measuring Intermolecular Binding Energies by Laser Spectroscopy
25. Intermolecular dissociation energies of dispersively bound 1-naphthol⋅cycloalkane complexes
26. Excitonic Splitting and Vibronic Coupling Analysis of the m-Cyanophenol Dimer
27. Experimental and Calculated Spectra of π-Stacked Mild Charge-Transfer Complexes: Jet-Cooled Perylene·(Tetrachloroethene) n , n = 1,2
28. ChemInform Abstract: Experimental and Theoretical Determination of Dissociation Energies of Dispersion-Dominated Aromatic Molecular Complexes
29. Do Hydrogen Bonds Influence Excitonic Splittings?
30. Experimental and Theoretical Determination of Dissociation Energies of Dispersion-Dominated Aromatic Molecular Complexes
31. Gas-Phase Cytosine and Cytosine-N1-Derivatives Have 0.1–1 ns Lifetimes Near the S1 State Minimum
32. Intersystem crossing rates of S1 state keto-amino cytosine at low excess energy
33. ChemInform Abstract: Excitonic Splittings in Molecular Dimers: Why Static ab initio Calculations Cannot Match Them
34. Probing the Structure, Pseudorotation, and Radial Vibrations of Cyclopentane by Femtosecond Rotational Raman Coherence Spectroscopy
35. Rotational constants and structure of para-difluorobenzene determined by femtosecond Raman coherence spectroscopy: A new transient type
36. Experimental and Calculated Spectra of π-Stacked Mild Charge-Transfer Complexes: Jet-Cooled Perylene·(Tetrachloroethene)n, n = 1,2
37. Transition from Water Wires to Bifurcated H-Bond Networks in 2-Pyridone·(H2O)n, n= 1–4 Clusters
38. The elusive S2 state, the S1/S2 splitting, and the excimer states of the benzene dimer
39. Modeling the Histidine–Phenylalanine Interaction: The NH···π Hydrogen Bond of Imidazole·Benzene
40. Analysis of the S2←S0 vibronic spectrum of the ortho-cyanophenol dimer using a multimode vibronic coupling approach
41. Excitonic splittings in molecular dimers: why static ab initio calculations cannot match them
42. Excitonic Splitting, Delocalization, and Vibronic Quenching in the Benzonitrile Dimer
43. Switching on the fluorescence of 2-aminopurine by site-selective microhydration
44. Excitonic Splitting and Vibronic Coupling Analysis of the m-Cyanophenol Dimer.
45. Accurate computations of the structures and binding energies of the imidazole⋯benzene and pyrrole⋯benzene complexes
46. Modeling the Histidine–Phenylalanine Interaction:The NH···π Hydrogen Bond of Imidazole·Benzene.
47. Excitonic Splitting, Delocalization, and VibronicQuenching in the Benzonitrile Dimer.
48. Analysis of the S{sub 2}←S{sub 0} vibronic spectrum of the ortho-cyanophenol dimer using a multimode vibronic coupling approach
49. Accurate rotational constant and bond lengths of hexafluorobenzene by femtosecond rotational Raman coherence spectroscopy and ab initio calculations
50. Locating Cytosine Conical Intersections by Laser Experiments and Ab Initio Calculations.
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