Computational Studies of Transition Metal−Main Group Multiple Bonding
Author:
Affiliation:
1. Department of Chemistry, Computational Research on Materials Institute (CROMIUM), The University of Memphis, Memphis, Tennessee 38152-6060
Publisher
American Chemical Society (ACS)
Subject
General Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/cr980406i
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1. The [2+2] Addition of Ethylene to Metal−Ligand Multiple Bonds: A Density Functional Study of Mo(E)OCl2
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3. Metal Silicon Multiple Bonds: New Building Blocks for Organic Synthesis
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