36 results on '"Leutwyler, Samuel"'
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2. Hydrogen bonding of the nucleobase mimic 2-pyridone to fluorobenzenes: An ab initio investigation
3. Fluorobenzene-nucleobase interactions: Hydrogen bonding or pie-stacking?
4. Nucleobase pair analogues 2-pyridone.uracil, 2-pyridone.thymine, and 2-pyridone.5-fluorouracil: hydrogen-bond strengths and intermolecular
5. Cooperative effect of hydrogen-bonded chains in the environment of a ? ? ?* chromophore
6. Jet-cooled 2-aminopyridine dimer: conformers and infrared vibrational spectra
7. Accurate determination of the structure of cyclooctatetraene by femtosecond rotational coherence spectroscopy and ab initio calculations
8. Time-dependent density functional theory as a tool for isomer assignments of hydrogen-bonded solute solvent clusters
9. An ab initio benchmark study of hydrogen bonded formamide dimers
10. Probing the Watson-Crick, wobble, and sugar-edge hydrogen bond sites at uracil and thymine
11. Ab initio benchmark study of (2-pyridone)(sub 2), a strongly bound doubly hydrogen-bonded dimer
12. Excitonic Splitting and Vibronic Coupling Analysis of the m-Cyanophenol Dimer.
13. Excitonic Splitting, Delocalization, and VibronicQuenching in the Benzonitrile Dimer.
14. Comment on 'strength of the N-H...O=C bonds in formamide and N-methylacetamide dimers'
15. Hydrogen bonding and intermolecular vibrations of 6-hydroxyquinoline*H2O in the S0 and S1 states
16. Vibrational-energy redistribution and vibronic coupling in 1-naphthol.water complexes
17. NH3as a Strong H-Bond Donor in Singly- and Doubly-Bridged Ammonia Solvent Clusters: 2-Pyridone·(NH3)n, n= 1–3.
18. Isomer- and Species-Selective Infrared Spectroscopy of Jet-Cooled 7H- and 9H-2-Aminopurine and 2-Aminopurine·H2O Clusters.
19. Transition from Water Wires to Bifurcated H‑Bond Networks in 2‑Pyridone·(H2O)n, n = 1–4 Clusters.
20. S0 and S1 State Structure, Methyl Torsional Barrier Heights, and Fast Intersystem Crossing Dynamics of 5-Methyl-2-hydroxypyrimidine.
21. Femtosecond Rotational Raman Coherence Spectroscopy of Cyclohexane in a Pulsed Supersonic Jet.
22. Accurate Determination of the Structure of Cyclohexane by Femtosecond Rotational Coherence Spectroscopy and Ab Initio Calculations.
23. Vibronic Spectra of Jet-Cooled 2-Aminopurine·H2O Clusters Studied by UV Resonant Two-Photon Ionization Spectroscopy and Quantum Chemical Calculations.
24. Transition from Water Wires to Bifurcated H-Bond Networks in 2-Pyridone·(H 2 O) n , n = 1-4 Clusters.
25. Probing the Structure, Pseudorotation, and Radial Vibrations of Cyclopentane by Femtosecond Rotational Raman Coherence Spectroscopy.
26. Experimental and Calculated Spectra of π-Stacked Mild Charge-Transfer Complexes: Jet-Cooled Perylene·(Tetrachloroethene)n, n = 1,2.
27. Excitonic splitting, delocalization, and vibronic quenching in the benzonitrile dimer.
28. Structure and intermolecular vibrations of perylene·trans-1,2-dichloroethene, a weak charge-transfer complex.
29. NH3 as a strong H-bond donor in singly- and doubly-bridged ammonia solvent clusters: 2-pyridone·(NH3)(n), n = 1-3.
30. Isomer- and species-selective infrared spectroscopy of jet-cooled 7H- and 9H-2-aminopurine and 2-aminopurine·H2O clusters.
31. S0 and S1 state structure, methyl torsional barrier heights, and fast intersystem crossing dynamics of 5-methyl-2-hydroxypyrimidine.
32. Vibronic spectra of jet-cooled 2-aminopurine·H2O clusters studied by UV resonant two-photon ionization spectroscopy and quantum chemical calculations.
33. Cooperative effect of hydrogen-bonded chains in the environment of a pi --> pi* chromophore.
34. Time-dependent density functional theory as a tool for isomer assignments of hydrogen-bonded solute.solvent clusters.
35. Excited-state hydrogen-atom transfer along solvent wires: water molecules stop the transfer.
36. Probing the Watson-Crick, wobble, and sugar-edge hydrogen bond sites of uracil and thymine.
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