Prediction of optical rotation using density functional theory: 6,8-dioxabicyclo[3.2.1]octanes (Q57278708)
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(P1476) "Prediction of optical rotation using density functional theory: 6,8-dioxabicyclo[3.2.1]octanes" (language: en)
(P2093) P.J Stephens
F.J Devlin
J.R Cheeseman
M.J Frisch
J Tomasi
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