Tests of the MP2 Model and Various DFT Models in Predicting the Structures and B−N Bond Dissociation Energies of Amine−Boranes (X3C)mH3-mB−N(CH3)nH3-n (X = H, F; m = 0−3; n = 0−3): Poor Performance of the B3LYP Approach for Dative B−N Bonds
Author:
Affiliation:
1. Department of Chemistry and Biochemistry, Northern Illinois University, DeKalb, Illinois 60115
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp031242z
Reference23 articles.
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2. Covalent versus Dative Bonds to Main Group Metals, a Useful Distinction
3. Trifluoromethyl-substituted Aminoboranes and Amine Boranes Revealing Alkene and Alkane Chemistry
4. Stabilization of tris(trifluoromethyl)borane in complexes with primary, secondary and tertiary amines. Crystal and molecular structure of (CF3)3B·NHEt2 and (CF3)3B·NH2Et
5. Trifluoromethylborane adducts of glycine
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