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- W1630376066 abstract "Abstract The conformational distribution of some 1,1,2-trisubstituted ethanes was studied by the molecular mechanics method. An overall satisfactory correlation with experimental data is obtained, especially when these refer to experimental conditions excluding possible dimerization." @default.
- W1630376066 created "2016-06-24" @default.
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- W1630376066 date "1986-06-01" @default.
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- W1630376066 title "Stereochemical applications of potential energy calculations" @default.
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- W1630376066 doi "https://doi.org/10.1016/0022-2860(86)87042-9" @default.
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