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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

✍ Scribed by Herbert E. Popkie; Joyce J. Kaufman


Publisher
John Wiley and Sons
Year
2009
Tongue
English
Weight
307 KB
Volume
9
Category
Article
ISSN
0020-7608

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