Determination of absolute configurations of chiral molecules using ab initio time-dependent Density Functional Theory calculations of optical rotation: how reliable are absolute configurations obtained for molecules with small rotations? (Q46364828)
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(P31) (Q13442814)
(P304) S52-64
(P407) (Q1860)
(P478) 17 Suppl
(P577) Saturday, January 1, 2005
(P921) (Q214514)
(Q1048589)
(Q4120992)
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(P1476) "Determination of absolute configurations of chiral molecules using ab initio time-dependent Density Functional Theory calculations of optical rotation: how reliable are absolute configurations obtained for molecules with small rotations?" (language: en)
(P2093) Stephens PJ
McCann DM
Cheeseman JR
Frisch MJ
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