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.