Prediction of the Dissociation Energy of Hexaphenylethane Using the ONIOM(MO:MO:MO) Method
Author:
Affiliation:
1. Cherry L. Emerson Center for Scientific Computation and Department of Chemistry, Emory University, Atlanta, Georgia 30322
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp014588n
Reference18 articles.
1. AN INSTANCE OF TRIVALENT CARBON: TRIPHENYLMETHYL.
2. A new interpretation of the monomer-dimer equilibrium of triphenylmethyl- and alkylsubstituted-diphenyl methyl-radicals in solution
3. The hexaphenylethane riddle
4. Toward Hexaphenylethane: Structure and Decomposition of Crystalline Triphenylmethyl Iodide
5. Length of the ethane bond in hexaphenylethane and its derivatives
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