Computation of the structures of the phenyl and benzyl radicals with the UHF method

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Bibliographic Details
Published in:Journal of organic chemistry 1987-10, Vol.52 (22), p.5025-5026
Main Author: Hameka, Hendrik F
Format: Article
Language:English
Subjects:
Ab initio calculations
Atomic and molecular physics
Calculations and mathematical techniques in atomic and molecular physics (excluding electron correlation calculations)
Electronic structure of atoms, molecules and their ions: theory
Exact sciences and technology
Physics
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ISSN:0022-3263
1520-6904
DOI:10.1021/jo00231a035