Density Functional Study of Selective Bindingto Negatively Charged N2S2-type Co(III) complex
(5th JCS International Symposium on Theoretical Chemistry 2013)
Density Functional Study of Binding of CO, NO, and O2 to Co-Centered N2S2 Coordination environment
(14th International Congress of Quantum Chemistry 2012)
Density functional study of NO binding to Co-center in N2S2 coordination environment
(7th Congress of the International Society for Theoretical Chemical Physics 2011)
Theoretical study for stability of a Co-NO bond influenced by unique coordination environment
(ISPlasma 2011)
Theoretical study ofacetonitrile-exchange reactions on hexasolvated divalent cations in the first transition series elements
(ICQC 2009)
