Density-Functional Theory Investigation of the Geometric, Energetic, and Optical Properties of the Cobalt(II)tris(2,2'-bipyridine) Complex in the High-Spin and the Jahn-Teller Active Low-Spin States

Citation

Vargas, A, Zerara, M, Krausz, E et al 2006, 'Density-Functional Theory Investigation of the Geometric, Energetic, and Optical Properties of the Cobalt(II)tris(2,2'-bipyridine) Complex in the High-Spin and the Jahn-Teller Active Low-Spin States', Journal of Chemical Theory and Computation (JCTC), vol. 2, no. 5, pp. 1342-1359.

Year

2006

Fields of Research

  • Quantum Chemistry
  • Structural Chemistry And Spectroscopy
  • Transition Metal Chemistry

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