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Article cité :
H. Kobeissi
J. Physique Lett., 42 7 (1981) 151-154
Citations de cet article :
12 articles
One compact analytic expression of the diatomic centrifugal distortion constants to any order
H Kobeissi and M Korek Journal of Physics B: Atomic, Molecular and Optical Physics 26 (3) L35 (1993) https://doi.org/10.1088/0953-4075/26/3/001
On testing difference equations for the diatomic eigenvalue problem
Hafez Kobeissi, Majida Kobeissi and Ali El Hajj Journal of Computational Chemistry 9 (8) 844 (1988) https://doi.org/10.1002/jcc.540090807
Numerical comparison of the Cooley and Kobeissi methods for solving the one‐dimensional Schrödinger equation
Joel Tellinghuisen International Journal of Quantum Chemistry 34 (4) 401 (1988) https://doi.org/10.1002/qua.560340408
On the diatomic vibration–rotation eigenvalue problem
H. Kobeissi International Journal of Quantum Chemistry 29 (1) 163 (1986) https://doi.org/10.1002/qua.560290114
Analytical expression of the rotational-vibrational eigenvalue for a diatomic RKR potential
H. Kobeissi Journal de Physique 47 (4) 607 (1986) https://doi.org/10.1051/jphys:01986004704060700
'Eigenvalue functions' associated with diatomic rotation and distortion constants
H Kobeissi and M Korek Journal of Physics B: Atomic and Molecular Physics 18 (6) 1155 (1985) https://doi.org/10.1088/0022-3700/18/6/016
On the diatomic vibration–rotation eigenvalue equation: Highly accurate results for high levels
Mounzer Dagher and Hafez Kobeissi Journal of Computational Chemistry 5 (6) 576 (1984) https://doi.org/10.1002/jcc.540050611
The canonical function approach and diatomic molecules
C. Leubner International Journal of Quantum Chemistry 24 (1) 127 (1983) https://doi.org/10.1002/qua.560240111
A new treatment of the vibration–Rotation eigenvalue problem for a diatomic molecule
Hafez Kobeissi, Mounzer Dagher, Mahmoud Korek and Ahmad Chaalan Journal of Computational Chemistry 4 (2) 218 (1983) https://doi.org/10.1002/jcc.540040212
Analytic expression of the rotation harmonics in the vibration–rotation wave function of a diatomic molecule
Hafez Kobeissi and Mahmoud Korek International Journal of Quantum Chemistry 22 (1) 23 (1982) https://doi.org/10.1002/qua.560220104
On an 'eigenvalue function' associated to the electronic potential of any diatomic molecule
H Kobeissi Journal of Physics B: Atomic and Molecular Physics 15 (5) 693 (1982) https://doi.org/10.1088/0022-3700/15/5/011
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 Dagher Molecular Physics 44 (6) 1419 (1981) https://doi.org/10.1080/00268978100103281