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Philippe Millié, Ph.D. - Publications

Affiliations: 
CEA Saclay 
Area:
Theoretical Chemistry
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9 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2006 Lévy B, Millié P, Spiegelman F, Sanchez-Marin J, Guihéry N. About the scientific contribution of Jean-Paul Malrieu Theoretical Chemistry Accounts. 116: 383-389. DOI: 10.1007/S00214-006-0152-Y  0.328
2000 Dognon JP, Durand S, Granucci G, Lévy B, Millié P, Rabbe C. Atomic charges for molecular dynamics calculations Journal of Molecular Structure: Theochem. 507: 17-23. DOI: 10.1016/S0166-1280(99)00343-7  0.436
1996 Dulieu O, Lévy B, Magnier S, Masnou-Seeuws F, Millié P. 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. PMID 10060809 DOI: 10.1103/Physrevlett.76.2858  0.399
1996 Reynaud C, Gaveau MA, Bisson K, Millié P, Nenner I, Bodeur S, Archirel P, Lévy B. 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. DOI: 10.1088/0953-4075/29/22/017  0.451
1994 Rayez MT, Halvick P, Rayez JC, Millié P, Lévy B. 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. DOI: 10.1016/0301-0104(94)00233-9  0.425
1988 Ridard J, Levy B, Millié P. Theoretical investigation of the dissociation of OCS2+ in the process OCS(X 1Σ+) + hv → OCS2+ → CO+ (X2Σ+) + S+ (4S) Chemical Physics. 122: 403-412. DOI: 10.1016/0301-0104(88)80022-3  0.434
1980 Chambaud G, Launay JM, Lévy B, Millié P, Roueff E, Minh FT. Charge Exchange and Fine Structure Excitation in O-H+ Collisions Symposium - International Astronomical Union. 87: 287-288. DOI: 10.1017/S0074180900072715  0.405
1972 Pauzat F, Ridard J, Millié P. Ab initio calculation of the first ionization potential in linear alkanes using exciton theory Molecular Physics. 24: 1039-1049. DOI: 10.1080/00268977200102131  0.495
1972 Barbier C, Lévy B, Millié P. Coupling of geminal protons in nuclear magnetic resonance Chemical Physics Letters. 17: 122-126. DOI: 10.1016/0009-2614(72)80342-7  0.319
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