Anab initio SCF molecular orbital study of acetylcholine |
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Authors: | Prof Dr Alberte Pullman G N James |
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Institution: | (1) Institut de Biologic Physico-Chimique, Laboratoire de Biochimie Théorique associé au C.N.R.S., 13, rue P. et M. Curie, F-75 Paris 5é, France |
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Abstract: | A standard ab initio (STO 3 G) study indicates, in distinction to theab initio molecular fragment results, that the preferred conformation of acetylcholin is gauche. |
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Keywords: | Acetylcholine Conformational energy map |
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