Electronic structure and optical spectra of transition metal complexes by the effective Hamiltonian method
- 1 January 1992
- journal article
- Published by Springer Nature in Theoretical Chemistry Accounts
- Vol. 83 (5-6) , 389-416
- https://doi.org/10.1007/bf01113064
Abstract
No abstract availableKeywords
This publication has 52 references indexed in Scilit:
- Theoretical studies of the first- and second-row transition-metal dimethyls and their positive ionsThe Journal of Physical Chemistry, 1990
- On the ab-initio calculation ofd-d spectra in transition metal compounds: The importance of relaxed charge transfer statesInternational Journal of Quantum Chemistry, 1988
- The spin density and the optical spectrum of CoCl2-4Molecular Physics, 1986
- Theoretical studies of transition-metal hydrides. 1. Bond energies for MH+ with M = Ca, Sc, Ti, V, Cr, Mn, Fe, Co, Ni, Cu, and ZnJournal of the American Chemical Society, 1986
- Optical spectrum and Jahn-Teller splitting of sites in based on ab initio studies of ( clustersPhysical Review B, 1986
- On the electronic structure of transition metal complexes. I. An INDO‐MO investigation of some octahedral complex ionsInternational Journal of Quantum Chemistry, 1985
- A Green's function approach to the photoelectron spectrum of bis(?-allyl)nickel[1]Theoretical Chemistry Accounts, 1980
- The angular overlap model of the ligand field: theory and applicationsPure and Applied Chemistry, 1970
- Crystal-Field Spectra of d3, d7 Ions. II. KCoF3, CoCl2, CoBr2, and CoWO4The Journal of Chemical Physics, 1963
- The Electronic Structures of Tetrahedral Cobalt(II) ComplexesJournal of the American Chemical Society, 1961