Maurice Raoult, Ph.D.
Affiliations: | Physics | Université Paris-Sud, Orsay / CNRS |
Website:
http://www.lac.u-psud.fr/Google:
"Maurice Raoult"Mean distance: 13.32 | S | N | B | C | P |
Cross-listing: Chemistry Tree
Parents
Sign in to add mentor| Christian Jungen | grad student | 1986 | Université Paris-Sud, Orsay / CNRS | |
| ( TRAITEMENT UNIFIE DES ETATS MOLECULAIRES DISCRETS ET DU CONTINUUM : APPLICATION A L'AUTOIONISATION DANS H::(2) ET N::(2), AUX INTERACTIONS RYDBERG-VALENCE ET A LA PREDISSOCIATION DANS NO) | ||||
Children
Sign in to add trainee| Isabelle Fourré | grad student | 1994 | Université Paris-Sud (Chemistry Tree) |
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Publications
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| Lecomte JM, Raoult M. (2007) Above threshold accumulated phase in molecular potentials Molecular Physics. 105: 1575-1588 |
| Raoult M, Guizard S, Gauyacq D, et al. (2005) Quadratic Zeeman effect in Rydberg states of NO Journal of Physics B: Atomic, Molecular and Optical Physics. 38: S171-S190 |
| Carata L, Orel AE, Raoult M, et al. (2000) Core-excited resonances in the dissociative recombination of CH+ and CD+ Physical Review a - Atomic, Molecular, and Optical Physics. 62: 052711-052711 |
| Shafizadeh N, Bréchignac P, Dyndgaard M, et al. (1998) A, C, and D electronic states of the Ar-NO van der Waals molecule revisited: Experiment and theory Journal of Chemical Physics. 108: 9313-9326 |
| Fourré I, Raoult M. (1995) Vibrational structure of the ArNO+ van der Waals cation Chemical Physics. 199: 215-225 |
| Fourré I, Raoult M. (1994) Application of generalized quantum defect theory to van der Waals complex bound state calculations The Journal of Chemical Physics. 101: 8709-8725 |
| Shafizadeh N, Raoult M, Horani M, et al. (1992) Rydberg molecule in a magnetic field Journal De Physique Ii. 2: 683-700 |
| Raoult M, Guizard S, Gauyacq D. (1991) Rydberg states of NO in a magnetic field: Multichannel quantum defect approach of the linear Zeeman effect The Journal of Chemical Physics. 95: 8853-8865 |
| Jungen C, Raoult M. (1981) Spectroscopy in the ionisation continuum. Vibrational preionisation in H2 calculated by multichannel quantum-defect theory Faraday Discussions of the Chemical Society. 71: 253-271 |
| Raoult M, Jungen C. (1981) Calculation of vibrational preionization in H2 by multichannel quantum defect theory: Total and partial cross sections and photoelectron angular distributions The Journal of Chemical Physics. 74: 3388-3399 |