Bernard Levy, Ph.D.
Affiliations: | Chemistry | Université Paris-Sud, Orsay / CNRS |
Area:
Theoretical ChemistryWebsite:
http://www.lcp.u-psud.fr/spip.php?page=fiche_identite&nom=l%C3%A9vyGoogle:
"Bernard Levy"Mean distance: 9.89 | S | N | B | C | P |
Parents
Sign in to add mentorGaston Berthier | grad student | 1964 | Universite de Paris | |
(Etude SCF de l'hyperconjugaison dans la molécule de propène) |
Children
Sign in to add traineeFrançoise Pauzat | grad student | 1979 | Université Pierre et Marie Curie |
Pascal Pernot | grad student | 1981-1984 | Université Pierre et Marie Curie/CNRS |
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Publications
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Narth C, Gillet N, Cailliez F, et al. (2015) Electron transfer, decoherence, and protein dynamics: insights from atomistic simulations. Accounts of Chemical Research. 48: 1090-7 |
Gillet N, Lévy B, Moliner V, et al. (2014) Electron and Hydrogen Atom Transfers in the Hydride Carrier Protein EmoB. Journal of Chemical Theory and Computation. 10: 5036-46 |
Praud L, Levy B, Millie P, et al. (2009) Ab Initio second-order perturbation calculations for excited and ionized states of benzene isomers International Journal of Quantum Chemistry. 7: 185-191 |
Lévy B, Millié P, Spiegelman F, et al. (2006) About the scientific contribution of Jean-Paul Malrieu Theoretical Chemistry Accounts. 116: 383-389 |
Demachy I, Ridard J, Laguitton-Pasquier H, et al. (2005) Cyan fluorescent protein: molecular dynamics, simulations, and electronic absorption spectrum. The Journal of Physical Chemistry. B. 109: 24121-33 |
Renou F, Archirel P, Pernot P, et al. (2004) Pulse Radiolysis Study of Solvated Electron Pairing with Alkaline Earth Metals in Tetrahydrofuran. 3. Splitting of p-Like Excited States of Solvated Electron Perturbed by Metal Cations Journal of Physical Chemistry A. 108: 987-995 |
Nicolas C, Boutin A, Lévy B, et al. (2003) Molecular simulation of a hydrated electron at different thermodynamic state points The Journal of Chemical Physics. 118: 9689-9696 |
Enescu M, Ridard J, Gheorghe aV, et al. (2002) Electron Transfer Modeling in Condensed Phase by Molecular Dynamics Simulation: Application to Methylene Blue-Guanine Complex in Water Journal of Physical Chemistry B. 106: 176-184 |
Dognon JP, Durand S, Granucci G, et al. (2000) Atomic charges for molecular dynamics calculations Journal of Molecular Structure: Theochem. 507: 17-23 |
Dulieu O, Lévy B, Magnier S, et al. (1996) Long range potentials for two Na3p atoms including ionic-covalent interaction and fine structure: Application to two-color photoassociation spectroscopy. Physical Review Letters. 76: 2858-2861 |