Computational Analysis of Transition Metal-Terminal Boride Complexes
Author:
Affiliation:
1. Department of Chemistry and Center of Advanced Scientific Computing and Modeling, University of North Texas, 115 Union Circle, No. 305070, Denton, Texas 76203-5017, United States
Funder
Basic Energy Sciences
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jpca.7b09103
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4. Borido complexes via intermetallic metalloborylene transfer
5. Cationic Terminal Borylene Complexes: Structure/Bonding Analysis and [4+1] Cycloaddition Reactivity of a BN Vinylidene Analogue
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