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• W2047348569 abstract "The optimized structures of tert-butyl alcohol and tert-butyl alcohol/benzene (Tb−Tb and Tb−B) dimers were obtained by ab initio calculations at the HF/6-311++G(d,p) level, with electron correlatio..." @default.
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• W2047348569 date "1998-05-27" @default.
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• W2047348569 title "Benzene/<i>tert</i>-Butyl Alcohol Interactions. 1. A Theoretical and Experimental Study" @default.
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• W2047348569 doi "https://doi.org/10.1021/jp981091d" @default.
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