Multi-component molecular orbital theory for electrons and nuclei including many-body effect with full configuration interaction treatment: isotope effects on hydrogen molecules-Reference-Cited by-同舟云学术

Multi-component molecular orbital theory for electrons and nuclei including many-body effect with full configuration interaction treatment: isotope effects on hydrogen molecules

Published:2002-07 Issue:5-6 Volume:360 Page:494-500
ISSN:0009-2614
Container-title:Chemical Physics Letters
language:en
Short-container-title:Chemical Physics Letters

Author:

Tachikawa Masanori

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Reference23 articles.

1. Ab initio calculation of properties of the neutral diatomic hydrogen molecules H2, HD, D2, HT, DT, and T2

2. Quantum distribution of protons in solid molecular hydrogen at megabar pressures

3. First principles calculation for hydrogen/positronium adsorption on an Si(111) surface using the dynamical extended molecular orbital method

4. Theory of the Transition in KH2PO4

5. Variational Monte Carlo study of isotope effect on hydrogen bonded materials

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