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Fast approximation of the first-order intermolecular interaction energy: ab initio calculations using biorthogonal orbitals

✍ Scribed by Thierry Visentin; Christine Cézard; Gaétan Weck; Elise Kochanski; Lilyane Padel

Book ID: 114141560
Publisher: Elsevier Science
Year: 2001
Tongue: English
Weight: 223 KB
Volume: 547
Category: Article
ISSN: 0166-1280
DOI: 10.1016/s0166-1280(01)00471-7

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