Relativistic many-body perturbation theory calculations on Be, Ne6+, Ar14+ AND Ne

Chemical Physics Letters

Volumn 160, Issue 2, 1989, Pages 206-211

  Ishikawa, Yasuyuki ^a   Sekino, Hideo ^a   Binning Jr , Robert C ^b  

^a UNIVERSITY OF PUERTO RICO RIO PIEDRAS   (Puerto Rico)

^b Carlow University   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0542445804     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/0009-2614(89)87583-9     Document Type: Article

References (34)

1. Analytical relativistic hartree-fock equations within scalar basis sets
2. On the use of an extended nucleus in Dirac-Fock Gaussian basis set calculations
3. Lectures notes in chemistry
4. Many-Body Perturbation Theory and Coupled Cluster Theory for Electron Correlation in Molecules
5. The Dirac equation in the algebraic approximation
6. On the use of gaussian-type functions in dirac-fock basis set expansion calculations
7. Derivation of the Brueckner Many-Body Theory
8. The well-tempered GTF basis sets and their applications in the SCF calculations on N2, CO, Na2, and P2
9. A multiconfiguration relativistic DIRAC-FOCK program
10. Theoretical models incorporating electron correlation