A localized π-bond model for the calculation of molar...

A localized π-bond model for the calculation of molar magnetic susceptibilities and anisotropies of aromatic hydrocarbons

Blustin, Peter H.
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Volume:
36
Language:
english
Journal:
Molecular Physics
DOI:
10.1080/00268977800102481
Date:
November, 1978
File:
PDF, 609 KB
english, 1978
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