Failure of a pseudopotential calculation for Pd(CO)4
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference9 articles.
1. Atomic and molecular calculations with the model potential method. I
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5. Molecular pseudopotential calculations on transition-metal complexes: Ni(CO)4, Pd(CO)4, and Pt(CO)4
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1. Theoretical studies of chemisorption and dimer model systems: Moeller-Plesset and configuration interaction calculations on palladium hydride (PdH), palladium carbide (PdC), palladium oxide (PdO), palladium fluoride (PdF), palladium dimer, and palladium carbonyl (PdCO);Langmuir;1991-01
2. Hartree-Fock-Slater calculations on cation-induced changes in the adsorption of carbon monoxide on iridium tetrameric clusters;The Journal of Physical Chemistry;1990-08
3. An effective core potential study of the mono‐ and tetracarbonyls of Ni, Pd, and Pt;The Journal of Chemical Physics;1985-11
4. Model potential method in molecular calculations;The Journal of Physical Chemistry;1984-10
5. Pseudopotential SCF and Cl investigation of the electronic structure of PdH, PdC and PdCO;Chemical Physics Letters;1982-11
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