An approach to the structure and vibrational analysis of cis- and trans-3-chlorostyrene through IR/Raman and INS spectroscopies and theoretical ab initio/DFT calculations

  1. Granadino-Roldán, J.M.
  2. Fernández-Gómez, M.
  3. Navarro, A.
  4. Peña Ruiz, T.
  5. Jayasooriya, U.A.
Aldizkaria:
Physical Chemistry Chemical Physics

ISSN: 1463-9076

Argitalpen urtea: 2004

Orrialdeak: 1133-1143

Mota: Artikulua

DOI: 10.1039/B314243D GOOGLE SCHOLAR