Philippe Millié, Ph.D.

Affiliations: 
CEA Saclay 
Area:
Theoretical Chemistry
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"Philippe Millié"
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http://www.worldcat.org/title/etudes-sur-la-structure-electronique-de-radicaux-libres-polyatomiques/oclc/489606363

Mean distance: 9.98
 
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Gaston Berthier grad student 1970 Universite de Paris
 (Etudes sur la structure électronique de radicaux libres polyatomiques)
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Publications

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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
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