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Conformations of methylcyclooctane. A combined iterative force field—CNDO approach
Authors:Sadegh Abdi  Issa Yavari  Massoud Askari
Affiliation:Institute of Chemistry, The Graduate School of Northern Iran, University of Mazandaran, P.O. Box 444, Babolsar Iran;Institute of Biochemistry and Biophysics, University of Tehran, P.O. Box 314-1700, Tehran Iran
Abstract:A combined iterative force field—CNDO molecular orbital approach to conformations of methylcyclooctane is described. This hybrid method involves a full relaxation force-field calculation of conformer structures, followed by a single CNDO calculation on each structure.
Keywords:Author for correspondence.
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