Corrections to molecular pseudopotential calculations on transition-metal complexes: Ni(CO)4, Pd(CO)4, and Pt(CO)4
- 1 March 1978
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 54 (2), 392-393
- https://doi.org/10.1016/0009-2614(78)80126-2
Abstract
No abstract availableThis publication has 6 references indexed in Scilit:
- The structure of molecular effective potentials in compounds of heavy elements, with application to I2The Journal of Chemical Physics, 1977
- Accuracy and limitations of the pseudopotential methodTheoretical Chemistry Accounts, 1977
- Failure of a pseudopotential calculation for Pd(CO)4Chemical Physics Letters, 1977
- Molecular pseudopotential calculations on transition-metal complexes: Ni(CO)4, Pd(CO)4, and Pt(CO)4Chemical Physics Letters, 1976
- 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 initiomolecular orbital calculations of transition metal complexesMolecular Physics, 1971