{bold {ital Ab initio}} relativistic effective potentials with spin-orbit operators. VII. Am through element 118
- Department of Chemistry, The Ohio State University, 100 W. 18th Avenue, Columbus, Ohio 43210 (United States)
- Department of Chemical Sciences and Engineering, Stevens Institute of Technology, Hoboken, New Jersey 07030 (United States)
{ital Ab initio} averaged relativistic effective core potentials (AREP) and spin-orbit (SO) operators are reported for the elements Am through element 118. Two sets have been calculated for certain elements to provide AREPs with varying core/valence space definition, thereby permitting the treatment of core/valence correlation interactions. The AREPs and SO operators are tabulated as expansions in Gaussian-type functions (GTF). GTF valence basis sets are derived for the lowest energy state of each atom. The reliability of the AREPs and SO operators is gauged by comparing calculated atomic orbital eigenvalues and SO splitting energies with all-electron relativistic values. {copyright} {ital 1997 American Institute of Physics.}
- DOE Contract Number:
- FG02-86ER13529
- OSTI ID:
- 495859
- Journal Information:
- Journal of Chemical Physics, Vol. 106, Issue 12; Other Information: PBD: Mar 1997
- Country of Publication:
- United States
- Language:
- English
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