Ab initio effective core potentials for molecular calculatio…

Elite


13.8K
Citations
32
Refs
1985
Year
Search Works
Work Details
  • 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
MENU
0

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…

13.8K

Citations

32

References

2

Authors

12.88

FWCI

Citations by Year
Last 15 years
Topics
Keywords
Authors & Affiliations
2 authors
#AuthorInstitutionsORCID
1 P. Jeffrey Hay Los Alamos National Laboratory (US) —
2 Willard R. Wadt Los Alamos National Laboratory (US) —

Data: OpenAlex