First principle lattice energy calculations for enantiopure and racemic crystals of α-(trifluoromethyl)lactic acid: Is self-disproportionation of enantiomers controlled by thermodynamic stability of crystals?

Title
First principle lattice energy calculations for enantiopure and racemic crystals of α-(trifluoromethyl)lactic acid: Is self-disproportionation of enantiomers controlled by thermodynamic stability of crystals?
Authors
Keywords
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Journal
JOURNAL OF FLUORINE CHEMISTRY
Volume 131, Issue 4, Pages 461-466
Publisher
Elsevier BV
Online
2010-01-12
DOI
10.1016/j.jfluchem.2009.12.018

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