Molecular structure, conformational preferences and vibrational analysis of 2-hydroxystyrene: A computational and spectroscopic research

  1. García, G.
  2. Navarro, A.
  3. Granadino-Roldán, J.M.
  4. Garzón, A.
  5. Ruiz, T.P.
  6. Fernández-Liencres, M.P.
  7. Melguizo, M.
  8. Peñas, A.
  9. Pongor, G.
  10. Eöri, J.
  11. Fernández-Gómez, M.
Aldizkaria:
Chemical Physics

ISSN: 0301-0104

Argitalpen urtea: 2010

Alea: 374

Zenbakia: 1-3

Orrialdeak: 62-76

Mota: Artikulua

DOI: 10.1016/J.CHEMPHYS.2010.06.014 GOOGLE SCHOLAR