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Dynamical damping based on energy minimization for use ab initio molecular orbital SCF calculations

✍ Scribed by Gunnar Karlström

Book ID: 107732144
Publisher: Elsevier Science
Year: 1979
Tongue: English
Weight: 153 KB
Volume: 67
Category: Article
ISSN: 0009-2614
DOI: 10.1016/0009-2614(79)85175-1

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