Multireference calculations for ring inversion and double bond shifting in cyclooctatetraene
Author:
Affiliation:
1. Freie Universität Berlin; Institut für Chemie und Biochemie; Takustr. 3; 14195; Berlin; Germany
Publisher
Wiley
Subject
Computational Mathematics,General Chemistry
Link
http://onlinelibrary.wiley.com/wol1/doi/10.1002/jcc.23273/fullpdf
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1. Quantentheoretische Beitr�ge zum Benzolproblem
2. Cyclooctatetraene and related systems. An ab initio SCF LCAO MO study
3. The Electronic Structure of Cyclooctatetraene and the Modern Valence-Bond Understanding of Antiaromaticity
4. An Electron Diffraction Investigation of Cyclooctatetraene and Benzene
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