Conformational analysis of model compoun
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MartοΏ½nez-NοΏ½οΏ½ez, Emilio; VοΏ½zquez, Saulo A.; Mosquera, Ricardo A.
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Article
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1997
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John Wiley and Sons
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English
β 211 KB
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A conformational analysis of two model compounds of vitamin D was carried out by means of theoretical computations, Ab initio calculations Ε½ . were carried out using the standard 6-31G\* basis set at the HartreeαFock HF Ε½ . level of theory. In addition, the MΓΈllerαPlesset MP2 correlation treatment w