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Theoretical studies on the charge transfer complexes of aromatic hydrocarbons with chloranil
R BASU, M CHOWDHURY
Published in -
2005
Volume: 82
   
Issue: 10
Pages: 909 - 912
Abstract
Molecular orbital and molecular mechanics calculation have been done to obtain informations about some general physicochemical proportion of charge transfer complexes of benzene, naphthalene and anthracene with chloranil. The semi-emperical quantum chemical programme MOPAC and the AMI method has been used.
About the journal
JournalJournal of the Indian Chemical Society
Publisher-
ISSN0019-4522