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Notes on the use of bond functions for ab initio intermolecular energy calculations

✍ Scribed by Fu-Ming Tao

Book ID: 114141993
Publisher: Elsevier Science
Year: 1996
Tongue: English
Weight: 312 KB
Volume: 367
Category: Article
ISSN: 0166-1280
DOI: 10.1016/s0166-1280(96)04577-0

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