Quantenchemische Berechnungen zur Molekülstruktur konjugierter Verbindungen. III.. Vergleichende π‐ und Allvalenzelektronen‐MO‐Berechnungen an Butadien‐(1,3), Glyoxal und Biphenyl
- 1 January 1974
- journal article
- Published by Wiley in Journal für Praktische Chemie
- Vol. 316 (4) , 659-666
- https://doi.org/10.1002/prac.19743160418
Abstract
No abstract availableKeywords
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