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?

  1. Tsuzuki, S.
  2. Orita, H.
  3. Ueki, H.
  4. Soloshonok, V.A.
Revue:
Journal of Fluorine Chemistry

ISSN: 0022-1139

Année de publication: 2010

Volumen: 131

Número: 4

Pages: 461-466

Type: Article

DOI: 10.1016/J.JFLUCHEM.2009.12.018 GOOGLE SCHOLAR