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• W2044266071 endingPage "2886" @default.
• W2044266071 startingPage "2879" @default.
• W2044266071 abstract "Boyd's iterative force-field computer program, with modified parameters, has been used to calculate strain energies in the following molecules: trans-cyclooctene, cyclohexene, melhylenecyclohexane, 1,3,5- and 1,3,6-cyclooctatriene, and cyclononyne. Both static and dynamic aspects of the conformational properties of these molecules have been investigated in detail, and the results are discussed in conjunction with extant experimental data and previous force-field calculations." @default.
• W2044266071 created "2016-06-24" @default.
• W2044266071 creator A5075846576 @default.
• W2044266071 creator A5080433858 @default.
• W2044266071 date "1978-01-01" @default.
• W2044266071 modified "2023-09-23" @default.
• W2044266071 title "Force-field calculations for some unsaturated cyclic hydrocarbons" @default.
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• W2044266071 doi "https://doi.org/10.1016/0040-4020(78)88006-5" @default.
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