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Hanebeck, W., Gasteiger, J. (1993) Rapid empirical calculation of the first (n or ?) ionization potential of organic molecules. Journal of Computational Chemistry, 14 (2). 138-154 doi:10.1002/jcc.540140203

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Reference TypeJournal (article/letter/editorial)
TitleRapid empirical calculation of the first (n or ?) ionization potential of organic molecules
JournalJournal of Computational Chemistry
AuthorsHanebeck, W.Author
Gasteiger, J.Author
Year1993 (February)Volume14
Issue2
PublisherWiley
DOIdoi:10.1002/jcc.540140203Search in ResearchGate
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Mindat Ref. ID3146040Long-form Identifiermindat:1:5:3146040:4
GUID0
Full ReferenceHanebeck, W., Gasteiger, J. (1993) Rapid empirical calculation of the first (n or ?) ionization potential of organic molecules. Journal of Computational Chemistry, 14 (2). 138-154 doi:10.1002/jcc.540140203
Plain TextHanebeck, W., Gasteiger, J. (1993) Rapid empirical calculation of the first (n or ?) ionization potential of organic molecules. Journal of Computational Chemistry, 14 (2). 138-154 doi:10.1002/jcc.540140203
In(1993, February) Journal of Computational Chemistry Vol. 14 (2) Wiley

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