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The Journal of Chemical Physics

Volumn 95, Issue 4, 1991, Pages 2583-2594

All-electron molecular Dirac-Hartree-Fock calculations: The group IV tetrahydrides CH4, SiH4, GeH4, SnH4, and PbH4

(4) Dyall, Kenneth G a,c Taylor, Peter R a,c Faegri Jr , Knut b Partridge, Harry c

a ELORET CORPORATION (United States)

b UNIVERSITY OF OSLO (Norway)

c NASA AMES RESEARCH CENTER (United States)

Author keywords

[No Author keywords available]

Indexed keywords

GROUND STATE; MOLECULAR PHYSICS; MOLECULES;

BASIS SET EXPANSION; DIRAC-HARTREE-FOCK CALCULATIONS; FIRST ORDER PERTURBATION THEORY; HARMONIC FREQUENCY; HARTREE-FOCK; PERTURBATION THEORY; RELATIVISTIC CORRECTION; RELATIVISTIC EFFECTIVE CORE POTENTIALS;

PERTURBATION TECHNIQUES;

EID: 36448999353 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.460911 Document Type: Article

Times cited : (170)

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