Etude LCAO MO CNDO 2 de la structure électronique de composés du titane
- 1 January 1972
- journal article
- Published by Springer Nature in Theoretical Chemistry Accounts
- Vol. 25 (1), 54-61
- https://doi.org/10.1007/bf00528259
Abstract
No abstract availableKeywords
This publication has 20 references indexed in Scilit:
- Ab initio calculation of the electronic structure of the Ni(CN)42− ionChemical Physics Letters, 1971
- Molecular orbital calculations on transition metal compoundsCoordination Chemistry Reviews, 1971
- Ab initio calculations of the excited states of the permanganate and chromate ionsChemical Physics Letters, 1971
- Gaussian basis sets for molecular wavefunctions containing third-row atomsTheoretical Chemistry Accounts, 1971
- AB inioio calculation of the electronic structure of the CuCl2-4 ionChemical Physics Letters, 1970
- Infrared spectra of addition compounds of hydrogen and deuterium cyanides with some inorganic chloridesSpectrochimica Acta Part A: Molecular Spectroscopy, 1969
- A CNDO-MO calculation of TiCl4Theoretical Chemistry Accounts, 1969
- Investigation of the electronic structure of Ticl4Theoretical Chemistry Accounts, 1969
- Electronic structures of tetrahedral CrO 4 2? , VO 4 3? and TiCl4Theoretical Chemistry Accounts, 1968
- Complexes with ligands containing nitrile groups. Part III. Infrared spectra of coordinated methyl cyanideRecueil des Travaux Chimiques des Pays-Bas, 1967