Normal coordinates-finite elements calculation of 3D vibrational energy levels: Henon?Heiles and Eckart potentials, H3+ molecule-Reference-Cited by-同舟云学术

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Normal coordinates-finite elements calculation of 3D vibrational energy levels: Henon?Heiles and Eckart potentials, H3+ molecule

Published:1994-04 Issue:4 Volume:15 Page:377-384
ISSN:0192-8651
Container-title:Journal of Computational Chemistry
language:en
Short-container-title:J. Comput. Chem.

Author:

Alvarez-collado J. R.

Publisher

Wiley

Subject

Computational Mathematics,General Chemistry

Reference47 articles.

1. J. M. Bowman, Ed., Comp. Phys. Commun., 51 (1988).

2. and Methods of Modern Mathematical Physics, Academic Press, New York, 1978.

3. Series in App;Schechter,1986

4. and Theory and Methods of Calculation of Molecular Spectra, John Wiley & Sons, New York, 1988.

Cited by 3 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. On derivation of curvilinear ro-vibrational quantum kinetic energy operator, for polyatomic molecules;Journal of Molecular Structure: THEOCHEM;1998-07

2. The vibrational structure of H+4 and D+4;The Journal of Chemical Physics;1995-04-08

3. On the derivation of the vibrational kinetic operator for polyatomic molecules in internal coordinates;Molecular Physics;1994-12-10

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