A new treatment of the vibration-Rotation eigenvalue problem for a diatomic molecule-Reference-Cited by-同舟云学术

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A new treatment of the vibration-Rotation eigenvalue problem for a diatomic molecule

Published:1983 Issue:2 Volume:4 Page:218-225
ISSN:0192-8651
Container-title:Journal of Computational Chemistry
language:en
Short-container-title:J. Comput. Chem.

Author:

Kobeissi Hafez,Dagher Mounzer,Korek Mahmoud,Chaalan Ahmad

Publisher

Wiley

Subject

Computational Mathematics,General Chemistry

Reference22 articles.

1. Zur Quantentheorie der Molekeln

2. Spectra of Diatomic Molecules, Van Nostrand (Canada) Ltd., Toronto, 1950.

3. Testing of Diatomic Potential‐Energy Functions by Numerical Methods

4. and University of California Lawrence Radiation Laboratory Technical Report UCRL?10881, July, 1963.

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1. Rovibrational study and dipole moment calculation of the molecule YF with spin–orbit interaction;Chemical Physics;2009-01

2. Theoretical study of the low-lying electronic states of the molecular ion KRb+;International Journal of Quantum Chemistry;2003

3. Potential curves and rovibrational energies for electronic states of the molecular ion KCs+;Canadian Journal of Physics;2002-09-01

4. Theoretical study of the low-lying electronic states of the RbCs+molecular ion;Journal of Physics B: Atomic, Molecular and Optical Physics;2001-09-12

5. New analytical expressions for the Herman-Wallis coefficients of infrared transitions up to the third order;Journal of Quantitative Spectroscopy and Radiative Transfer;1994-11

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