SCCC MO calculations on the ions WX2-4, MoX2-4 and VX3-4 (X = O,S,Se)
- 31 January 1971
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 8 (1) , 59-62
- https://doi.org/10.1016/0009-2614(71)80575-4
Abstract
No abstract availableThis publication has 23 references indexed in Scilit:
- Electronic structures of metal hexacarbonylsJournal of the American Chemical Society, 1968
- Electronic structures of tetrahedral CrO 4 2? , VO 4 3? and TiCl4Theoretical Chemistry Accounts, 1968
- Reciprocal Mean for the Semiempirical Evaluation of Resonance IntegralsThe Journal of Chemical Physics, 1966
- Molecular Orbital Theory for Octahedral and Tetrahedral Metal ComplexesThe Journal of Chemical Physics, 1966
- Approximate analytical orbital functions for second and third-row transition metalsTheoretical Chemistry Accounts, 1966
- Valence orbital ionization potentials from atomic spectral dataTheoretical Chemistry Accounts, 1965
- Ab Initio Computations in Atoms and MoleculesIBM Journal of Research and Development, 1965
- Simple Basis Set for Molecular Wavefunctions Containing First- and Second-Row AtomsThe Journal of Chemical Physics, 1964
- Approximate Radial Functions for First-Row Transition-Metal Atoms and Ions. I. Inner-Shell, 3d and 4s Atomic OrbitalsThe Journal of Chemical Physics, 1962
- The Electronic Structure of the Vanadyl IonInorganic Chemistry, 1962