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Volumn 116, Issue 13, 2002, Pages 5476-5480
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Ab initio all-electron fully relativistic Dirac-Fock self-consistent field calculations for molecules of superheavy elements: Seaborgium hexabromide
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Author keywords
[No Author keywords available]
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Indexed keywords
ATOMIZATION;
BROMINE COMPOUNDS;
CHEMICAL BONDS;
ELECTRONIC STRUCTURE;
HAMILTONIANS;
IONIZATION;
KINETIC ENERGY;
MATRIX ALGEBRA;
SELF-CONSISTENT FIELD (SCF);
MOLECULAR PHYSICS;
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EID: 0036536012
PISSN: 00219606
EISSN: None
Source Type: Journal
DOI: 10.1063/1.1453959 Document Type: Article |
Times cited : (15)
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References (33)
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