Pseudopotential SCF method for valence-only molecular...

Pseudopotential SCF method for valence-only molecular calculations

Coffey, Patrick, Ewig, Carl S., Van Wazer, John R.
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Volume:
97
Language:
english
Journal:
Journal of the American Chemical Society
DOI:
10.1021/ja00840a005
Date:
April, 1975
File:
PDF, 843 KB
english, 1975
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