A theoretical study of cation--π interactions: Li+, Na+,...

Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta) 2012 / 03 Vol. 131; Iss. 3

A theoretical study of cation--π interactions: Li+, Na+, K+, Be2+, Mg2+and Ca2+complexation with mono- and bicyclic ring-fused benzene derivatives

Tandabany C. Dinadayalane, Ayorinde Hassan, Jerzy Leszczynski
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Volume:
131
Language:
english
DOI:
10.1007/s00214-012-1131-0
Date:
March, 2012
File:
PDF, 625 KB
english, 2012
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