Simple MO-calculations of the charge-transfer absorption in quinhydrones期刊界 All Journals 搜尽天下杂志传播学术成果专业期刊搜索期刊信息化学术搜索

Simple MO-calculations of the charge-transfer absorption in quinhydrones

Authors:	H. Vogler G. Ege H.A. Staab

Affiliation:	Institut für Organische Chemie der Universität Heidelberg, D-69 Heidelberg, Im Neuenheimer Feld 7, Germany

Abstract:	HMO-calculations of charge-transfer absorptions are reported for the “pseudoortho” and “pseudogeminal” orientations of 1,4-benzoquinone and hydroquinone. This approach is used to explain the difference in the charge-transfer absorptions which have been observed for the corresponding intramolecular quinhydrones 1 and 2.

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