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Article cité :
H. Kobeissé
J. Phys. France, 34 2-3 (1973) 235-238
Citations de cet article :
16 articles
Analytic expression of the rotation-vibration eigenfunction of any electronic potential of a diatomic molecule
Hafez Kobeissi and Mounzer Dagher16 (S13) 169 (2009)https://doi.org/10.1002/qua.560160818
A simplified shooting method for the diatomic eigenvalue problem
Hafez Kobeissi, Ali El-Hajj and Munif Kobersi96 (2) 470 (1991)https://doi.org/10.1016/0021-9991(91)90246-H
A new variable step method for the numerical integration of the one-dimensional Schrödinger equation
Hafez Kobeissi and Majida Kobeissi77 (2) 501 (1988)https://doi.org/10.1016/0021-9991(88)90180-5
Highly accurate vibration–rotation Franck–Condon factors for high levels
Mounzer Dagher and Hafez Kobeissi6 (5) 360 (1985)https://doi.org/10.1002/jcc.540060505
On testing diatomic vibration-rotation wavefunction for high levels
Hafez Kobeissi61 (3) 351 (1985)https://doi.org/10.1016/0021-9991(85)90069-5
On the diatomic vibration–rotation eigenvalue equation: Highly accurate results for high levels
Mounzer Dagher and Hafez Kobeissi5 (6) 576 (1984)https://doi.org/10.1002/jcc.540050611
The canonical function approach and diatomic molecules
C. Leubner24 (1) 127 (1983)https://doi.org/10.1002/qua.560240111
Rotation harmonics for a numerical diatomic potential
H. Kobeissi and M. Korek44 (11) 1257 (1983)https://doi.org/10.1051/jphys:0198300440110125700
Sur une expression explicite de l'effet de rotation dans la fonction d'onde de vibration-rotation d'une molécule diatomique
H. Kobeissi42 (10) 215 (1981)https://doi.org/10.1051/jphyslet:019810042010021500
Explicit expression of the franck–condon factors in terms of the potentials of the two states
Hafez Kobeissi, Mounzer Dagher and Mohamad Adel Alameddine20 (3) 633 (1981)https://doi.org/10.1002/qua.560200306
Contribution à l'étude des facteurs de Franck-Condon de vibration-rotation: expression explicite de l'intégrale de recouvrement en fonction des potentiels des deux états
Hafez Kobeissi and Mounzer Dagher44 (6) 1419 (1981)https://doi.org/10.1080/00268978100103281
Contribution à l'étude de la fonction d'onde de vibration d'une molécule diatomique : expressions analytiques des fonctions canoniques
H. Kobeissi and M. Adel Alameddine39 (1) 43 (1978)https://doi.org/10.1051/jphys:0197800390104300
Mass-reduced quantum numbers: Application to the isotopic mercury hydrides
William C. Stwalley63 (7) 3062 (1975)https://doi.org/10.1063/1.431733
Internuclear potential for the B state of N+2
F.Y. Hajj50 (6) 427 (1975)https://doi.org/10.1016/0375-9601(75)90111-5
Numerical potential of diatomic molecules: quantum method
H Kobeisse and F Y Hajj7 (12) 1582 (1974)https://doi.org/10.1088/0022-3700/7/12/018
Contribution à l'étude de la fonction d'onde de vibration d'une molécule diatomique : les fonctions canoniques de vibration
H. Kobeissé and Y.S. Tergiman35 (9) 635 (1974)https://doi.org/10.1051/jphys:01974003509063500
