Influence of Chlorine Substituent Positions on the Molecular-Structure and the Torsional Potentials of Dichlorinated Biphenyls - R2pi Spectra of the 1st Singlet Transition and Am1 Calculations

Title:: Influence of Chlorine Substituent Positions on the Molecular-Structure and the Torsional Potentials of Dichlorinated Biphenyls - R2pi Spectra of the 1st Singlet Transition and Am1 Calculations
Document type:: Zeitschriftenaufsatz
Author(s):: Zimmermann, R.; Weickhardt, C.; Boesl, U.; Schlag, E.W.
Journal title:: Journal of Molecular Structure
Year:: 1994
Journal volume:: 327
Pages contribution:: 81-97
Language:: en
Ingested:: 28.07.2008
Last change:: 28.07.2008
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