Bernard Levy, Ph.D.

Chemistry Université Paris-Sud, Orsay / CNRS 
Theoretical Chemistry
"Bernard Levy"
Mean distance: 9.89


Sign in to add mentor
Gaston Berthier grad student 1964 Universite de Paris
 (Etude SCF de l'hyperconjugaison dans la molécule de propène)
BETA: Related publications


You can help our author matching system! If you notice any publications incorrectly attributed to this author, please sign in and mark matches as correct or incorrect.

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
See more...