Modelling the bacterial photosynthetic reaction center. VI. Use of density-functional theory to determine the nature of the vibronic coupling between the four lowest-energy electronic states of the special-pair radical cation

Citation

Reimers, J, Shapley, W, Rendell, A et al 2003, 'Modelling the bacterial photosynthetic reaction center. VI. Use of density-functional theory to determine the nature of the vibronic coupling between the four lowest-energy electronic states of the special-pair radical cation', Journal of Chemical Physics, vol. 119, no. 6, pp. 3249-3261.

Year

2003

ANU Authors

Fields of Research

  • Medicinal And Biomolecular Chemistry Not Elsewhere Classified
  • Quantum Chemistry

Updated:  04 October 2022 / Responsible Officer:  Director (Research Services Division) / Page Contact:  Researchers