Parallel algorithm for calculating ro-vibrational states of diatomic molecules-Reference-Cited by-同舟云学术

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Parallel algorithm for calculating ro-vibrational states of diatomic molecules

Published:1994-02 Issue:2 Volume:15 Page:144-148
ISSN:0192-8651
Container-title:Journal of Computational Chemistry
language:en
Short-container-title:J. Comput. Chem.

Author:

Neto J. J. Soares

Publisher

Wiley

Subject

Computational Mathematics,General Chemistry

Reference25 articles.

1. Parallel computer architectures: state of the art and trends

2. and In Perspectives for Computational Science in the 1990's, Ed., CECAM, 1989, p. 143.

3. A truncation/recoupling method for eigenvalues and eigenvectors ideal for parallel computation

4. Proceedings o;Kuppermman,1991

5. Proceedings o;Harrison,1991

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. A variational adiabatic hyperspherical finite element R matrix methodology: general formalism and application to H + H2 reaction;The European Physical Journal D;2011-10

2. Numerically generated DVR and generator coordinate approximation for calculating rotational energies of H+3 and H2O;International Journal of Quantum Chemistry;2003

3. Revisiting the generator coordinate approximation for calculating the ro-vibrational energies of H;Journal of Computational Chemistry;2001

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