Density functional study of the H3NCl2 system—the importance of Hartree-Fock exchange in density functional methods-Reference-Cited by-同舟云学术

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Density functional study of the H3NCl2 system—the importance of Hartree-Fock exchange in density functional methods

Published:1996-11 Issue: Volume:371 Page:11-16
ISSN:0166-1280
Container-title:Journal of Molecular Structure: THEOCHEM
language:en
Short-container-title:Journal of Molecular Structure: THEOCHEM

Author:

Latajka Zdzislaw,Berski Slawomir

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry

Reference44 articles.

1. Weak Intermolecular Interactions in Chemistry and Biology;Hobza,1980

2. Intermolecular Complexes;Hobza,1988

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