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Article cité :
H. Berger
J. Phys. France, 37 5 (1976) 461-468
Citations de cet article :
23 articles
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Weakly charged polyelectrolytes in a poor solvent
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Hyperfine energies in spherical top molecules
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Ambiguity of spectroscopic parameters in the case of accidental vibration—rotation resonances in tetrahedral molecules. r2J and r2J2 terms for E-F2 interacting states
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Higher excited vibrational states of polyatomic molecules
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Etude des bandes fondamentales en interaction du 28SiH4 à partir de l'Hamiltonien développé au 3e ordre
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Vibration-rotation energies of harmonic and combination levels in tetrahedral XY4 molecules
Jean-Paul Champion, Gérard Pierre, Hubert Berger and Jean Cadot79 (2) 281 (1980)https://doi.org/10.1016/0022-2852(80)90214-3
The region of the 3ν3 band of methane
Gérard Pierre, Jean-Claude Hilico, Catherine de Bergh and Jean-Pierre Maillard82 (2) 379 (1980)https://doi.org/10.1016/0022-2852(80)90122-8
Vibration-rotation energies of harmonic and combination levels in tetrahedral XY4 molecules
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Analyse de la bande 2 ν4 de 12CH4
P. Lepage and R. Saint-Loup40 (4) 63 (1979)https://doi.org/10.1051/jphyslet:0197900400406300
Energy level cluster analysis for E (ν2) vibration rotation spectrum of spherical top molecules
William G. Harter, Harold W. Galbraith and Chris W. Patterson69 (11) 4888 (1978)https://doi.org/10.1063/1.436519
Computation of matrix elements for vibration-rotation operators of spherical top molecules
F. Michelot67 (1-3) 62 (1977)https://doi.org/10.1016/0022-2852(77)90033-9
Analyse de la bande ν4 de 28SiH4 en interaction avec la bande ν2
G. Pierre and J.-P. Champion38 (15) 311 (1977)https://doi.org/10.1051/jphyslet:019770038015031100
The effective vibration-rotation hamiltonian for triply-degenerate fundamentals of tetrahedral XY4molecules
A.G. Robiette, D.L. Gray and F.W. Birss32 (6) 1591 (1976)https://doi.org/10.1080/00268977600102931
