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Ab initio prediction of optical rotation: Comparison of density functional theory and Hartree-Fock methods for three 2,7,8-trioxabicyclo[3.2.1]octanes

✍ Scribed by P.J. Stephens; F.J. Devlin; J.R. Cheeseman; M.J. Frisch


Publisher
John Wiley and Sons
Year
2002
Tongue
English
Weight
117 KB
Volume
14
Category
Article
ISSN
0899-0042

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