An extension of the CNDO/2 formalism for the study of transition metal complexes
- 1 January 1976
- journal article
- research article
- Published by Springer Nature in Theoretical Chemistry Accounts
- Vol. 42 (2), 155-161
- https://doi.org/10.1007/bf00547069
Abstract
No abstract availableKeywords
This publication has 18 references indexed in Scilit:
- Une extension de la méthode CNDO/2 à l'étude des complexes d'éléments de transitionTheoretical Chemistry Accounts, 1975
- Une extension de la méthode CNDO/2 á l'étude des complexes d'éléments de transitionTheoretical Chemistry Accounts, 1975
- Electronic structure of the nickel tetracyanonickelate Ni(CN) 4 2? and nickel carbonyl Ni(CO)4. An ab-initio LCAO-MO-SCF calculationTheoretical Chemistry Accounts, 1973
- Ab initio calculation of the electronic structure of the Ni(CN)42− ionChemical Physics Letters, 1971
- Ab initiomolecular orbital calculations of transition metal complexesMolecular Physics, 1971
- Photoelectron spectra of trifluorophosphine and its complexes Ni(PF3)4 and Pt(PF3)4Journal of the Chemical Society D: Chemical Communications, 1970
- The structure of tetrakis(trifluorophosphine)nickel and tetrakis(trifluorophosphine)platinum determined by gas-phase electron diffractionJournal of the Chemical Society D: Chemical Communications, 1970
- An Electron Diffraction Investigation of Nickel Tetrakistrifluorophosphine, Ni(PF3)4, in the Vapour Phase.Acta Chemica Scandinavica, 1970
- On the bonding and the photoelectron spectra of Ni(PF3)4 and Pt(PF3)4Journal of the Chemical Society D: Chemical Communications, 1970
- Molecular structure of phosphorus trifluoride studied by gas electron diffractionInorganic Chemistry, 1969