Sylvette Besnaïnou

Centre National de la Recherche Scientifique — France

Physics and Astronomy · Physical Sciences

10h-index290citations31works0.02yr avg
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Research Topics

Spectroscopy and Quantum Chemical Studies(9), Molecular spectroscopy and chirality(6), Advanced Chemical Physics Studies(4), Laser-Matter Interactions and Applications(4), Crystallography and molecular interactions(4)

Publications31 total

Theoretical Modelling of the Surface Oxidation of a Silicon Carbide Nanopowder, Based on the v(SiH) Frequency Evolution
MRS Proceedings·1995
FT-IR Characterization and Ab Initio Study of the Surface Species of a Nanosized SiC Powder
MRS Proceedings·1994· 2 cited
Molecular dynamics simulation of crystalline imidazole
Chemical Physics·1991· 4 cited
Nonlinear dynamics of a model hydrogen bond
International Journal of Quantum Chemistry·1988· 3 cited
Multiphoton coherent excitation of molecules
The Journal of Chemical Physics·1986· 51 cited
Nonlinear Oscillations in Model Symmetric Triatomic Molecules. Intramolecular Relaxation. Effect of a Laser Field
1986· 1 cited
Molecular multiphoton excitation by phase coherent pulse pairs
The Journal of Chemical Physics·1984· 14 cited
Coherent multiphoton absorption: Dependency on the relative phase of two successive pulses
International Journal of Quantum Chemistry·1982· 3 cited
Probing the phase coherence time of multiphoton excited molecules
Optics Communications·1981· 10 cited
ChemInform Abstract: INTERMEDIATE MOLECULAR SPECIES IN THE OXIDATION OF HYDROGEN SULFIDE. AN AB INITIO CONFIGURATION INTERACTION STUDY
Chemischer Informationsdienst·1981
Intermediate molecular species in the oxidation of hydrogen sulfide. An ab initio configuration interaction study
Journal of the American Chemical Society·1980· 11 cited
Dynamic theories of the hydrogen bond. a survey
Advances in Molecular Relaxation and Interaction Processes·1980· 3 cited
ChemInform Abstract: INTERACTION BETWEEN MATRIX ISOLATED NICKEL DIFLUORIDE AND CARBON MONOXIDE. AN AB INITIO MOLECULAR ORBITAL STUDY
Chemischer Informationsdienst·1978
Interaction between matrix isolated nickel difluoride and carbon monoxide. An ab initio molecular orbital study
Journal of the American Chemical Society·1978· 25 cited
Etude des complexes phenol-azines par mesures dielectriques et calculs theoriques
Advances in Molecular Relaxation and Interaction Processes·1977· 2 cited
Force constants in hydrogen-bonded crystals
Journal of Molecular Structure·1976· 7 cited
Structure des associations nitrile—phénol: étude expérimentale et théorique
Advances in Molecular Relaxation Processes·1975· 3 cited
Étude théorique d’une série de dihalogénures du groupe II A par la méthode ESEMO
Journal de Chimie Physique·1974· 1 cited
Étude conformationnelle de la molécule MgF2 à l'aide de calculs a priori et semi-empiriques
Journal of Molecular Structure·1972· 12 cited
ChemInform Abstract: EINFLUSS VON INTERMOLEKULAREN H‐BINDUNGEN AUF DIE PI‐PI(*)‐UEBERGAENGE VON ANILINEN, ELEKTRONENTHEORIE
Chemischer Informationsdienst Organische Chemie·1971
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Frequent Co-authors

Jerry L. Whitten(4), Monique Roux(3), Raymond Daudel(2), J.-C. Diels(2), Savo Bratož(2), Silva Bratož(2), Jean‐Claude Diels(2), James Stone(2), M.-I Baraton(2), P. Labarbe(2), Marie‐Isabelle Baraton(2), B.H. Thomas(1), Jennifer D. Stone(1), M. Allavena(1), Myron F. Goodman(1), Everett Thiele(1), E. Razafindrakoto(1), D.L. Cummings(1), Gianni Cardini(1), David A. Dows(1)