Philippe Millié, Ph.D.

CEA Saclay 
Theoretical Chemistry
"Philippe Millié"

Mean distance: 9.98


Sign in to add mentor
Gaston Berthier grad student 1970 Universite de Paris
 (Etudes sur la structure électronique de radicaux libres polyatomiques)
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.

Maurel F, Aubard J, Millie P, et al. (2006) Quantum chemical study of the photocoloration reaction in the napthoxazine series. The Journal of Physical Chemistry. A. 110: 4759-71
Palm H, Alcaraz C, Millié P, et al. (2006) State-selected C2H2 + + C2H 4 reaction: Controlled by dynamics or statistics? International Journal of Mass Spectrometry. 249: 31-44
Lévy B, Millié P, Spiegelman F, et al. (2006) About the scientific contribution of Jean-Paul Malrieu Theoretical Chemistry Accounts. 116: 383-389
Emanuele E, Zakrzewska K, Markovitsi D, et al. (2005) Exciton states of dynamic DNA double helices: alternating dCdG sequences. The Journal of Physical Chemistry. B. 109: 16109-18
Emanuele E, Markovitsi D, Millié P, et al. (2005) UV spectra and excitation delocalization in DNA: influence of the spectral width. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. 6: 1387-92
Bertolus M, Finocchi F, Millie P. (2004) Investigating bonding in small silicon-carbon clusters: exploration of the potential energy surfaces of Si3C4, Si4C3, and Si4C4 using ab initio molecular dynamics. The Journal of Chemical Physics. 120: 4333-43
Bouvier B, Millié P, Mons M. (2004) Investigation of the photoionization mechanism of small aromatic homoclusters Journal of Physical Chemistry A. 108: 4254-4260
Cézard C, Bouvier B, Brenner V, et al. (2004) Theoretical investigation of small alkali cation-molecule clusters: A model potential approach Journal of Physical Chemistry B. 108: 1497-1506
Bouvier B, Dognon JP, Lavery R, et al. (2003) Influence of conformational dynamics on the exciton states of DNA oligomers Journal of Physical Chemistry B. 107: 13512-13522
Clavaguéra-Sarrio C, Brenner V, Hoyau S, et al. (2003) Modeling of uranyl cation-water clusters Journal of Physical Chemistry B. 107: 3051-3060
See more...