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Test of charge-conserving integral approximations for a variable retention of diatomic differential overlap (vrddo) procedure for semi-Ab Initio molecular orbital calculations on large molecules
Herbert E. Popkie, Joyce J. KaufmanVolume:
9
Year:
1975
Language:
english
Pages:
10
DOI:
10.1002/qua.560090727
File:
PDF, 307 KB
english, 1975