Conformations of methylcyclooctane. A combined iterative force field—CNDO approach |
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Authors: | Sadegh Abdi Issa Yavari Massoud Askari |
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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 |
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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. |
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Keywords: | Author for correspondence. |
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