SCF MO pseudopotential studies of chemisorption. The Pd(111) oxygen system
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference17 articles.
1. SCF MO pseudopotential studies of chemisorption hydrogen + Pt(111) clusters
2. On pseudopotential and effective-potential SCF theory and its application to compounds of heavy elements
3. The structure of molecular effective potentials in compounds of heavy elements, with application to I2
4. Atomic Screening Constants from SCF Functions. II. Atoms with 37 to 86 Electrons
5. A new minimal Gaussian basis set for molecular calculations
Cited by 6 articles. 订阅此论文施引文献 订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献
1. Dipped adcluster model for chemisorptions and catalytic reactions on a metal surface: Image force correction and applications to Pd–O2 adclusters;The Journal of Chemical Physics;1991-07
2. Interaction of oxygen with a polycrystalline palladium surface over a wide temperature range;Surface Science;1989-08
3. SCF-MO-pseudopotential and extended Hueckel calculations on the interaction of carbon monoxide with platinum clusters;The Journal of Physical Chemistry;1988-02
4. Ru, Rh, Pd, Os, Ir, and Pt Molecules and Clusters;Pt Platinum;1988
5. Molecular-orbital calculations on Pt2, PtH and PtCO with an optimized relativistic pseudopotential for Pt;Chemical Physics Letters;1986-09
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