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MO‐theoretische Berechnungen über Iminostilben und verwandte Verbindungen
Author(s) -
Schmid R. W.
Publication year - 1962
Publication title -
helvetica chimica acta
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.74
H-Index - 82
eISSN - 1522-2675
pISSN - 0018-019X
DOI - 10.1002/hlca.19620450634
Subject(s) - chemistry , azepine , benzazepine , benzene , ring (chemistry) , medicinal chemistry , stereochemistry , computational chemistry , organic chemistry
Characteristic HMO‐data have been calculated for iminostilbene, 2,3‐benzazepine and azepine. The data indicate strong localization of the benzene rings and/or double bonds. There seems to be little tendency for delocalization in the seven‐membered ring of these systems.