The calculation of the ionization energies of CrOCl3 by configuration-interaction and ΔSCF methods
- 1 June 1979
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 63 (3) , 612-614
- https://doi.org/10.1016/0009-2614(79)80725-3
Abstract
No abstract availableKeywords
This publication has 6 references indexed in Scilit:
- The chemistry of chromium(V) oxide trichlorideTransition Metal Chemistry, 1978
- Molecular structure of vanadyl(V) chloride as studied by gas electron diffractionInorganica Chimica Acta, 1975
- He-I photoelectron spectra of some d 0 transition metal compoundsJournal of the Chemical Society, Faraday Transactions 2: Molecular and Chemical Physics, 1974
- The theoretical description of ionic states observed by high energy photoelectron spectroscopyProceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences, 1973
- Gaussian basis sets for molecular wavefunctions containing third-row atomsTheoretical Chemistry Accounts, 1971
- Gaussian basis sets for the first and second row atomsTheoretical Chemistry Accounts, 1970