Une extension de la méthode CNDO/2 á l'étude des complexes d'éléments de transition
- 1 January 1975
- journal article
- relationes
- Published by Springer Nature in Theoretical Chemistry Accounts
- Vol. 36 (3) , 241-247
- https://doi.org/10.1007/bf00572566
Abstract
No abstract availableKeywords
This publication has 20 references indexed in Scilit:
- A comparison of quantitative theoretical results of the bonding in Ni(CO)4 and Ni(N2)4Theoretical Chemistry Accounts, 1974
- 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
- Spectroscopic studies of metal-phosphorus bonding in coordination complexesCoordination Chemistry Reviews, 1972
- All-Valence Electron CNDO Calculations on Transition Metal ComplexesThe Journal of Chemical Physics, 1972
- Ab initio calculation of the bonding in nickel tetracarbonylJournal of the Chemical Society D: Chemical Communications, 1971
- Approximate Molecular Orbital Calculations for the Transition-Metal Carbonyls, Ni(CO)4, Co(CO)4−, Fe(CO)4=, Fe(CO)5, and Cr(CO)6The Journal of Chemical Physics, 1970
- A semiempirical molecular orbital model for Cr(CO)6, Fe(CO)5, and Ni(CO)4Journal of the American Chemical Society, 1968
- Application of the pople-santry-segal CNDO method to the cyclopropylcarbinyl and cyclobutyl cation and to bicyclobutaneTetrahedron, 1968
- NUMERICAL SOLUTION OF THE HARTREE–FOCK EQUATIONSCanadian Journal of Physics, 1963
- The crystal structure of nickel carbonyl, Ni(CO)4Acta Crystallographica, 1952