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• W2000973296 abstract "Abstract Application of molecular mechanics enabled calculation of the rotational barrier between the two atropisomers of 2,3,5′,6-tetramethyl-2′-(2-butyl)biphenyl. The calculated energy barrier, 149.4 kJ/mol, is in good agreement with the experimental value of 155 kJ/mol reported by Koopmans et al . (1996) for a similar 2,3,5′,6-tetramethyl-2′-(2-alkyl)biphenyl compound, supporting their interpretation of the GC-MS data of these compounds." @default.
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• W2000973296 date "1996-05-01" @default.
• W2000973296 modified "2023-09-27" @default.
• W2000973296 title "Molecular mechanics calculation of the rotational barriers of 2,2′,6-trialkylbiphenyls to explain their GC-elution behaviour" @default.
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• W2000973296 doi "https://doi.org/10.1016/0146-6380(96)00069-1" @default.
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