Relativistic calculations on platinum hydride using effective core potentials and first-order perturbation theory
- 1 June 1992
- journal article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 96 (11) , 8363-8366
- https://doi.org/10.1063/1.462289
Abstract
No abstract availableKeywords
This publication has 19 references indexed in Scilit:
- Ab initio molecular-orbital calculations on Pt, PtH and PtH2 with a quasirelativistic pseudopotential for PtChemical Physics Letters, 1990
- Molecular models in ab initio studies of solids and surfaces: from ionic crystals and semiconductors to catalystsChemical Reviews, 1989
- Theoretical spectroscopic parameters for the low-lying states of the second-row transition metal hydridesThe Journal of Chemical Physics, 1987
- An effective core potential investigation of Ni, Pd, and Pt and their monohydridesThe Journal of Chemical Physics, 1986
- The ground and excited states of PtH and PtH+ by relativistic ab initio electronic structure calculations: A model study for hydrogen chemisorption on platinum surfaces and related photoemission propertiesThe Journal of Chemical Physics, 1983
- Foundations of the relativistic theory of many-electron atomsPhysical Review A, 1980
- Ab Initio Relativistic Effective Core Potential Studies of Metal–Metal and Metal–Hydrogen Bonding in Pd2, Pt2, PdH and PtHIsrael Journal of Chemistry, 1980
- Relativistic Quantum ChemistryPublished by Elsevier ,1978
- Rotational Analysis of theA2Δ5/2-X2Δ5/2andB2Δ5/2-X2Δ5/2Band Sub-Systems of PtDPhysica Scripta, 1974
- Two New Subsystems of PtH in the Region 3500–5800 ÅCanadian Journal of Physics, 1971