A density functional theory study of the structure and vibrational spectra of β-carotene, capsanthin, and capsorubin

  1. Requera, A.
  2. Cerón-Carrasco, J.P.
  3. Bastida, A.
  4. Zúñiga, J.
  5. Miguel, B.
Aldizkaria:
Journal of Physical Chemistry A

ISSN: 1089-5639

Argitalpen urtea: 2008

Alea: 112

Zenbakia: 21

Orrialdeak: 4815-4825

Mota: Artikulua

DOI: 10.1021/JP710304U GOOGLE SCHOLAR