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Structure and Binding Energy of Anion−π and Cation−π Complexes: A Comparison of MP2, RI-MP2, DFT, and DF-DFT Methods

✍ Scribed by Quiñonero, David; Garau, Carolina; Frontera, Antonio; Ballester, Pablo; Costa, Antoni; Deyà, Pere M.

Book ID: 120644339
Publisher: American Chemical Society
Year: 2005
Tongue: English
Weight: 190 KB
Volume: 109
Category: Article
ISSN: 1089-5639
DOI: 10.1021/jp044616c

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