A localized π-bond model for the calculation of molar magnetic susceptibilities and anisotropies of aromatic hydrocarbons
- 1 November 1978
- journal article
- Published by Taylor & Francis in Molecular Physics
- Vol. 36 (5) , 1441-1448
- https://doi.org/10.1080/00268977800102481
Abstract
No abstract availableKeywords
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