| Year |
Citation |
Score |
| 2007 |
Lecomte JM, Raoult M. Above threshold accumulated phase in molecular potentials Molecular Physics. 105: 1575-1588. DOI: 10.1080/00268970701348733 |
0.373 |
|
| 2005 |
Raoult M, Guizard S, Gauyacq D, Matzkin A. Quadratic Zeeman effect in Rydberg states of NO Journal of Physics B: Atomic, Molecular and Optical Physics. 38: S171-S190. DOI: 10.1088/0953-4075/38/2/013 |
0.399 |
|
| 2000 |
Carata L, Orel AE, Raoult M, Schneider IF, Suzor-Weiner A. Core-excited resonances in the dissociative recombination of CH+ and CD+ Physical Review a - Atomic, Molecular, and Optical Physics. 62: 052711-052711. DOI: 10.1103/Physreva.62.052711 |
0.36 |
|
| 1998 |
Shafizadeh N, Bréchignac P, Dyndgaard M, Fillion JH, Gauyacq D, Levy B, Miller JC, Pino T, Raoult M. 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. DOI: 10.1063/1.476384 |
0.398 |
|
| 1995 |
Fourré I, Raoult M. Vibrational structure of the ArNO+ van der Waals cation Chemical Physics. 199: 215-225. DOI: 10.1016/0301-0104(95)99001-L |
0.447 |
|
| 1994 |
Fourré I, Raoult M. Application of generalized quantum defect theory to van der Waals complex bound state calculations The Journal of Chemical Physics. 101: 8709-8725. DOI: 10.1063/1.468066 |
0.452 |
|
| 1992 |
Shafizadeh N, Raoult M, Horani M, Guizard S, Gauyacq D. Rydberg molecule in a magnetic field Journal De Physique Ii. 2: 683-700. DOI: 10.1051/Jp2:1992159 |
0.357 |
|
| 1991 |
Raoult M, Guizard S, Gauyacq D. 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. DOI: 10.1063/1.461218 |
0.381 |
|
| 1981 |
Jungen C, Raoult M. Spectroscopy in the ionisation continuum. Vibrational preionisation in H2 calculated by multichannel quantum-defect theory Faraday Discussions of the Chemical Society. 71: 253-271. DOI: 10.1039/DC9817100253 |
0.393 |
|
| 1981 |
Raoult M, Jungen C. 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. |
0.322 |
|
| 1980 |
Raoult M, Jungen C, Dill D. Photoelectron angular distributions in H2 : calculation of rotational-vibrational preionization by multichannel quantum defect theory Journal De Chimie Physique. 77: 599-604. DOI: 10.1051/jcp/1980770599 |
0.363 |
|
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