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Tests of the MP2 Model and Various DFT Models in Predicting the Structures and B−N Bond Dissociation Energies of Amine−Boranes (X 3 C) m H 3- m B−N(CH 3 ) n H 3- n (X = H, F; m = 0−3; n = 0−3): Poor Performance of the B3LYP Approach for Dative B−N Bonds

✍ Scribed by Gilbert, Thomas M.

Book ID: 121685805
Publisher: American Chemical Society
Year: 2004
Tongue: English
Weight: 59 KB
Volume: 108
Category: Article
ISSN: 1089-5639
DOI: 10.1021/jp031242z

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