An SCMO calculation of the spin densities in the methyl substituted benzene negative ions
Author:
Publisher
Informa UK Limited
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics
Link
http://www.tandfonline.com/doi/pdf/10.1080/00268976300100321
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1. A Quantum Mechanical Discussion of Orientation of Substituents in Aromatic Molecules
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4. Some Theoretical Aspects of Bonding in N–F Compounds
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1. Spin density distributions in some methyl substituted radical anions and cations;Journal of the Chemical Society, Faraday Transactions 2;1979
2. Additivity model for calculations ofUHF spin densities and charge densities in some methyl-substituted radical anions;International Journal of Quantum Chemistry;1977-05
3. Studies of excited electronic states of anthracene and some of its derivatives by photoselection and PPP-SCF calculations;Journal of Molecular Spectroscopy;1974-04
4. ESR. Spectra of the Radical Anions of Cycloalkylbenzenes;Helvetica Chimica Acta;1971
5. Comparison of Omega and PPP techniques for reactivity calculations in methyl-substituted naphthalenes;Theoretica Chimica Acta;1970
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