Ab initio effective core potentials for molecular calculatio…
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- DOI 10.1063/1.448799
- OpenAlex ID W2068617439
- Type Article
- Language EN
- Published 01 Jan 1985
- Volume 82 (1)
- Pages 270–283
- Source The Journal of Chemical Physics
- Publisher American Institute of Physics
- FWCI 12.88
- Countries 1
- Institutions 1
- Added 10 Oct 2025
- Updated 23 Oct 2026
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Ab initio effective core potentials for molecular calculations. Potentials for the transition metal atoms Sc to Hg
Article 1985 EN
Ab initio effective core potentials (ECP’s) have been generated to replace the Coulomb, exchange, and core-orthogonality effects of the chemically inert core electron in the transition metal atoms Sc to Hg. For the second and third transition series relative ECP’s have been generated which also incorporate the mass–velocity and Darwin relativistic effects into the potential. The ab initio ECP’s sh…
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12.88
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2 authors| # | Author | Institutions | ORCID |
|---|---|---|---|
| 1 | P. Jeffrey Hay | Los Alamos National Laboratory (US) | — |
| 2 | Willard R. Wadt | Los Alamos National Laboratory (US) | — |
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