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- W1997204524 abstract "The potential energy difference between all-trans-retinal and 11-cis-retinal, is calculated from a consideration of non-bonded interatomic potential functions and π electron energy. A series of trial geometric structures for 11-cis-retinal is investigated, each structure differing by rotation about one or more bonds. The minimum potential energy difference achieved is in good agreement with the enthalpy of isomerization of 11-cis-retinal. The structure corresponding to the potential energy minimum is twisted from planarity by 30° to 50° about both of the single bonds adjacent to the isomerized double bond." @default.
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- W1997204524 date "1969-02-01" @default.
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- W1997204524 title "The stereoisomers of retinal—A theoretical study of energy differences" @default.
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- W1997204524 doi "https://doi.org/10.1016/0022-5193(69)90008-3" @default.
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