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
2006ANU Authors
Fields of Research
- Quantum Chemistry
- Structural Chemistry And Spectroscopy
- Transition Metal Chemistry
