DVMO (directed-valence molecular orbital) method: A...

DVMO (directed-valence molecular orbital) method: A rotationally invariant approximate MO method preserving directed-valence effects

Coffey, Patrick
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Volume:
61
Year:
1974
Language:
english
Journal:
The Journal of Chemical Physics
DOI:
10.1063/1.1681674
File:
PDF, 732 KB
english, 1974
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