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• W2116720106 abstract "‘Molecular mechanics’ has been used to calculate the geometry of biphenyl in the gas and crystalline phases. The geometry of the isolated molecule is mainly determined by a balance of π-electron and non-bonded energies, while in the crystal the most important forces are the intermolecular C … H attractions. Reasonable agreement is obtained with electron diffraction, x-ray and thermal data." @default.
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• W2116720106 date "1968-01-01" @default.
• W2116720106 modified "2023-10-13" @default.
• W2116720106 title "The molecular structure of biphenyl in the gas and solid phases" @default.
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• W2116720106 doi "https://doi.org/10.1080/00268976800101191" @default.
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