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Philippe Millié, Ph.D.

Affiliations: 
CEA Saclay 
Area:
Theoretical Chemistry
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"Philippe Millié"
Bio:

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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Lévy B, Millié P, Spiegelman F, et al. (2006) About the scientific contribution of Jean-Paul Malrieu Theoretical Chemistry Accounts. 116: 383-389
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
Reynaud C, Gaveau MA, Bisson K, et al. (1996) Double-core ionization and excitation above the sulphur K-edge in H2S, SO2 and SF6 Journal of Physics B: Atomic, Molecular and Optical Physics. 29: 5403-5419
Rayez MT, Halvick P, Rayez JC, et al. (1994) Ab initio study of the potential energy surfaces for the reaction N(4Su +CH(X 2IIr) → CN(X 2Σ+, A 2IIi + H(2Sg) Chemical Physics. 188: 161-170
Ridard J, Levy B, Millié P. (1988) Theoretical investigation of the dissociation of OCS2+ in the process OCS(X 1Σ+) + hv → OCS2+ → CO+ (X2Σ+) + S+ (4S) Chemical Physics. 122: 403-412
Chambaud G, Launay JM, Lévy B, et al. (1980) Charge Exchange and Fine Structure Excitation in O-H+ Collisions Symposium - International Astronomical Union. 87: 287-288
Pauzat F, Ridard J, Millié P. (1972) Ab initio calculation of the first ionization potential in linear alkanes using exciton theory Molecular Physics. 24: 1039-1049
Barbier C, Lévy B, Millié P. (1972) Coupling of geminal protons in nuclear magnetic resonance Chemical Physics Letters. 17: 122-126
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