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.
Revue:
Journal of Chemical Theory and Computation

ISSN: 1549-9618 1549-9626

Année de publication: 2013

Volumen: 9

Número: 11

Pages: 4947-4958

Type: Article

DOI: 10.1021/CT4005849 GOOGLE SCHOLAR

Objectifs de Développement Durable