DFT calculation of the potential energy landscape topology and Raman spectra of type I CH4 and CO2 hydrates

  1. Vidal-Vidal, A.
  2. Pérez-Rodríguez, M.
  3. Torré, J.-P.
  4. Piñeiro, M.M.
Revue:
Physical Chemistry Chemical Physics

ISSN: 1463-9076

Année de publication: 2015

Volumen: 17

Número: 10

Pages: 6963-6975

Type: Article

DOI: 10.1039/C4CP04962D GOOGLE SCHOLAR lock_openAccès ouvert editor

Objectifs de Développement Durable

La source de données: Scopus