Electronic structure and bonding in the monocarbides in the first platinum metal triad
- 3 June 1985
- journal article
- Published by Elsevier in Surface Science
- Vol. 156, 623-634
- https://doi.org/10.1016/0039-6028(85)90233-x
Abstract
No abstract availableThis publication has 12 references indexed in Scilit:
- Electronic structure and bonding in the RhC molecule by all-electron a b i n i t i o HF–Cl calculations and mass spectrometric measurementsThe Journal of Chemical Physics, 1984
- Electronic structure and bonding in the Pd2 molecule by all electron a b i n i t i o HF–CI calculations and mass spectrometric measurementsThe Journal of Chemical Physics, 1984
- The nature of bonding in PdCThe Journal of Chemical Physics, 1982
- Relativistic effects on bondingThe Journal of Chemical Physics, 1981
- A new program for CI calculations in moleculesTheoretical Chemistry Accounts, 1977
- A programmable spin-free method for configuration interactionTheoretical Chemistry Accounts, 1977
- GTO basis sets for heavier elementsThe Journal of Chemical Physics, 1977
- Relativistic Dirac-Fock expectation values for atoms with Z = 1 to Z = 120Atomic Data and Nuclear Data Tables, 1973
- Gaussian-Type Functions for Polyatomic Systems. IThe Journal of Chemical Physics, 1965
- Self-Consistent Field Theory for Open Shells of Electronic SystemsReviews of Modern Physics, 1960