A two-component Kramers' restricted Hartree-Fock method (KRHF') has been developed for the polyatomic molecules with closed shell configurations. The present KRHF program utilizes the relativistic effective core potentials with spin-orbit operators at the Hartree-Fock (HF') level and produces molecu
✦ LIBER ✦
Pseudo-spin–orbit potential in the relativistic Hartree–Fock formalism
✍ Scribed by M. López-Quelle; L.N. Savushkin; S. Marcos; P. Bernardos; R. Niembro
- Publisher
- Elsevier Science
- Year
- 2003
- Tongue
- English
- Weight
- 444 KB
- Volume
- 727
- Category
- Article
- ISSN
- 0375-9474
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