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- W2019962168 abstract "Abstract The use of vectors simplifies the representation of the molecular structures resulting from the ring puckering of asymmetric five-membered rings. The kinetic energy (inverse reduced mass) functions have been calculated for several ring molecules including 2,3-dihydrofuran, 2,3-dihydrothiophene, 2-cyclopenten-1-one, and 2-phospholene. The structures used for the calculations were determined from molecular mechanics calculations. The accurate determination of the kinetic energy terms has made it possible to calculate the one-dimensional ring-puckering potential functions for these molecules in dimensional form." @default.
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- W2019962168 date "1987-08-01" @default.
- W2019962168 modified "2023-09-26" @default.
- W2019962168 title "Calculation of kinetic energy functions for the ring-puckering vibration of asymmetric five-membered rings" @default.
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- W2019962168 doi "https://doi.org/10.1016/0022-2852(87)90147-0" @default.
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