Molecular orbital constraint of interaction coordinates. An approximate quadratic potential function-Reference-Cited by-同舟云学术

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Molecular orbital constraint of interaction coordinates. An approximate quadratic potential function

Published:1978-02 Issue:3 Volume:100 Page:771-777
ISSN:0002-7863
Container-title:Journal of the American Chemical Society
language:en
Short-container-title:J. Am. Chem. Soc.

Author:

Swanson B. I.,Arnold T. H.,Dewar M. J. S.,Rafalko J. J.,Rzepa H. S.,Yamaguchi Y.

Publisher

American Chemical Society (ACS)

Subject

Colloid and Surface Chemistry,Biochemistry,General Chemistry,Catalysis

Link

https://pubs.acs.org/doi/pdf/10.1021/ja00471a019

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