Harmonic models in cartesian and internal coordinates to simulate the absorption spectra of carotenoids at finite temperatures

  1. Cerezo, J.
  2. Zúñiga, J.
  3. Requena, A.
  4. Ávila Ferrer, F.J.
  5. Santoro, F.
Aldizkaria:
Journal of Chemical Theory and Computation

ISSN: 1549-9618 1549-9626

Argitalpen urtea: 2013

Alea: 9

Zenbakia: 11

Orrialdeak: 4947-4958

Mota: Artikulua

DOI: 10.1021/CT4005849 GOOGLE SCHOLAR

Garapen Iraunkorreko Helburuak