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Assessment of Popular DFT and Semiempirical Molecular Orbital Techniques for Calculating Relative Transition State Energies and Kinetic Product Distributions in Enantioselective Organocatalytic Reactions

✍ Scribed by Schneider, Christopher; Tsogoeva, Svetlana B.; Clark, Timothy; Schenker, Sebastian


Book ID
111865565
Publisher
American Chemical Society
Year
2011
Tongue
English
Weight
920 KB
Volume
7
Category
Article
ISSN
1549-9618

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