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Pseudopotential SCF method for valence-only molecular calculations
Home
Publications
Pseudopotential SCF method for valence-only molecular calculations
Pseudopotential SCF method for valence-only molecular calculations
PC
Patrick Coffey
Patrick Coffey
CE
Carl S. Ewig
Carl S. Ewig
JW
John R. Van Wazer
John R. Van Wazer
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1 April 1975
journal article
Published by
American Chemical Society (ACS)
in
Journal of the American Chemical Society
Vol. 97
(7)
,
1656-1662
https://doi.org/10.1021/ja00840a005
Abstract
No abstract available
Cited
Cited by 42 articles
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