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Goddard, John D. (1982) Molecular orbital calculations of the ionization potentials and stabilization energies of aminoalkyl radicals. Canadian Journal of Chemistry, 60 (10). 1250-1255 doi:10.1139/v82-184

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Reference TypeJournal (article/letter/editorial)
TitleMolecular orbital calculations of the ionization potentials and stabilization energies of aminoalkyl radicals
JournalCanadian Journal of Chemistry
AuthorsGoddard, John D.Author
Year1982 (May 15)Volume60
Issue10
PublisherCanadian Science Publishing
DOIdoi:10.1139/v82-184Search in ResearchGate
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Mindat Ref. ID8308860Long-form Identifiermindat:1:5:8308860:7
GUID0
Full ReferenceGoddard, John D. (1982) Molecular orbital calculations of the ionization potentials and stabilization energies of aminoalkyl radicals. Canadian Journal of Chemistry, 60 (10). 1250-1255 doi:10.1139/v82-184
Plain TextGoddard, John D. (1982) Molecular orbital calculations of the ionization potentials and stabilization energies of aminoalkyl radicals. Canadian Journal of Chemistry, 60 (10). 1250-1255 doi:10.1139/v82-184
In(1982, May) Canadian Journal of Chemistry Vol. 60 (10) Canadian Science Publishing

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Nicholas, A. Martin de P., Arnold, Donald R. (1982) Thermochemical parameters for organic radicals and radical ions. Part 1. The estimation of the pKa of radical cations based on thermochemical calculations. Canadian Journal of Chemistry, 60 (17). 2165-2179 doi:10.1139/v82-310
Beierbeck, Helmut, Easton, John W., Saunders, John K., Bell, Russell A. (1982) Molecular motion and methyl group rotation barriers from 13C nmr relaxation times. Podacarpic acid derivatives. Canadian Journal of Chemistry, 60 (10). 1173-1177 doi:10.1139/v82-173
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