Computational study of the hydrolysis of carbonyl sulphide: Thermodynamics and kinetic constants estimation using ab initio calculations

  1. Vidal-Vidal, Á.
  2. Pérez-Rodríguez, M.
  3. Piñeiro, M.M.
Journal:
Journal of Chemical Thermodynamics

ISSN: 1096-3626,  0021-9614

Year of publication: 2017

Volume: 110

Pages: 154-161

Type: Article

DOI: 10.1016/J.JCT.2017.03.003 GOOGLE SCHOLAR
Data source: Scopus