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A theoretical study of the lowest electronic states of azobenzene: the role of torsion coordinate in the cis–trans photoisomerization

Electronic Structure - Modeling Properties Photochemistry, Spectroscopy, Dynamics

Publication Details

  • Authors: L. Gagliardi, G. Orlandi, F. Bernardi, A. Cembran, and M. Garavelli
  • Publication Number: 42
  • Year: 2004
  • Journal: Theor. Chem. Acc.
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Full Citation

L. Gagliardi, G. Orlandi, F. Bernardi, A. Cembran, and M. Garavelli, A theoretical study of the lowest electronic states of azobenzene: the role of torsion coordinate in the cis–trans photoisomerization, Theor. Chem. Acc., 2004, 111, 363–372. DOI: 10.1007/s00214-003-0528-1