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.
Aldizkaria:
Journal of Fluorine Chemistry

ISSN: 0022-1139

Argitalpen urtea: 2010

Alea: 131

Zenbakia: 4

Orrialdeak: 461-466

Mota: Artikulua

DOI: 10.1016/J.JFLUCHEM.2009.12.018 GOOGLE SCHOLAR

Garapen Iraunkorreko Helburuak