Interfacing relativistic and nonrelativistic methods. II. Investigation of a low-order approximation

Journal of Chemical Physics

Volumn 109, Issue 11, 1998, Pages 4201-4208

  Dyall, Kenneth G ^a  

^a NASA AMES RESEARCH CENTER   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0013030917     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.477026     Document Type: Article

References (24)

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16. DREAMS is a Dirac-based Relativistic Electronic Atomic and Molecular Structure program suite, consisting of an adapted version of MOLECULE, a vectorized integral program developed by J. Almlöf and P. R. Taylor, and a Dirac-Hartree-Fock and MP2 program developed by K. G. Dyall.
17. The DHF program methods are described in the article by K. G. Dyall, in Relativistic and Correlation Effects in Molecules and Solids, edited by G. L. Malli (Plenum, New York, 1994), p. 17
18. and the MP2 program methods are described in the article by K. G. Dyall, Chem. Phys. Lett. 224, 186 (1994).
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24. C. L. Collins, K. G. Dyall, and H. F. Schaefer III, J. Chem. Phys. 102, 2024 (1995).