Oxidative Aromatic Substitutions: Hartree−Fock/Density Functional and ab Initio Molecular Orbital Studies of Benzene and Toluene Nitrosation
Author:
Affiliation:
1. Department of Chemistry and Biochemistry, University of Oklahoma, Norman, Oklahoma 73019
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp9822034
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1. Aromatische Diazo- und Azoverbindungen LXXII. π-Komplexe zwischen Nitrosyl und aromatischen Verbindungen. Nitrosierungsmechanismus
2. Dimerization and cycloaddition reactions of a trimethylenemethane derivative, 2-isopropylidenecyclopenta-1,3-diyl. Mechanistic separation of triplet and singlet reactions
3. Gas-phase binding energies and spectroscopic properties of nitrosyl(1+) charge-transfer complexes
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