| Affiliation: | (1) Department of Physics, ALBA NOVA, Arrhenius Laboratory, Stockholm University, 106 91 Stockholm, Sweden;(2) Department of Biochemistry and Biophysics, Arrhenius Laboratory, Stockholm University, 106 91 Stockholm, Sweden;(3) Department of Theoretical Chemistry, School of Biotechnology, Royal Institute of Technology, 106 91 Stockholm, Sweden |
| Abstract: | The structure and properties of the monocarbides ScC, TiC, VC, CrC, MnC, FeC, CoC, NiC, CuC, ZnC and their negatively and positively charged ions together with 3 d-metal monoxide cations are calculated by density functional theory (DFT) and hybrid DFT methods. In addition to the spectroscopic constants, the computed properties include the electron affinities, ionization energies, and dissociation energies. These results along with our previous results for the neutral and negatively charged 3 d-metal monoxides allow a detailed comparison of similarity and differences in the bonding of the metal oxides and carbides. These results are compared with results obtained using other theoretical approaches and with experiment. Chemical bonding, analyzed using the natural bond orbital scheme, was found to be rather different in the 3 d-metal monocarbides and monoxides. |
