Ab initio calculation of 2H quadrupole coupling constants in molecular crystals: application to polymorphs of oxalic acid dihydrate-Reference-Cited by-同舟云学术

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Ab initio calculation of 2H quadrupole coupling constants in molecular crystals: application to polymorphs of oxalic acid dihydrate

Published:1997-09 Issue:3-4 Volume:276 Page:186-195
ISSN:0009-2614
Container-title:Chemical Physics Letters
language:en
Short-container-title:Chemical Physics Letters

Author:

Camus Stéphanie,Harris Kenneth D.M.,Johnston Roy L.

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Reference33 articles.

1. Ab initio Molecular Orbital Theory;Hehre,1986

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