SCF MO pseudopotential studies of chemisorption hydrogen + Pt(111) clusters
- 1 March 1984
- journal article
- Published by Elsevier in Chemical Physics
- Vol. 84 (3), 453-461
- https://doi.org/10.1016/0301-0104(84)85194-0
Abstract
No abstract availableThis publication has 26 references indexed in Scilit:
- Pseudopotential SCF–MO studies of hypervalent compounds. IV. Structure, vibrational assignments, and intramolecular forces in IF7The Journal of Chemical Physics, 1982
- An extended hückel study of adsorption of acetylene on Pt(111)Surface Science, 1980
- A pseudopotential SCF‐MO study of TeJournal of Computational Chemistry, 1980
- Corrections to molecular pseudopotential calculations on transition-metal complexes: Ni(CO)4, Pd(CO)4, and Pt(CO)4Chemical Physics Letters, 1978
- The structure of molecular effective potentials in compounds of heavy elements, with application to I2The Journal of Chemical Physics, 1977
- Molecular pseudopotential calculations on transition-metal complexes: Ni(CO)4, Pd(CO)4, and Pt(CO)4Chemical Physics Letters, 1976
- On pseudopotential and effective-potential SCF theory and its application to compounds of heavy elementsThe Journal of Chemical Physics, 1975
- Self-Consistent Molecular-Orbital Methods. I. Use of Gaussian Expansions of Slater-Type Atomic OrbitalsThe Journal of Chemical Physics, 1969
- Atomic Screening Constants from SCF Functions. II. Atoms with 37 to 86 ElectronsThe Journal of Chemical Physics, 1967
- Self-Consistent Orbitals for RadicalsThe Journal of Chemical Physics, 1954