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- W2068196119 abstract "ab initio Calculation of the benzene skeletons of the titled compound indicated that the molecule suffers 61.4 kcal/mol higher energy than that of flat benzene rings and that the boat benzene form is even more stable than the envelope or chair form benzene." @default.
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- W2068196119 date "1981-01-01" @default.
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- W2068196119 title "Ab initio calculation of boat benzenes in bis(2,4,6-tri-t-butylphenyl) phosphinic chloride" @default.
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- W2068196119 doi "https://doi.org/10.1016/s0040-4039(01)81826-8" @default.
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