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Volumn 537, Issue 1, 2001, Pages 71-77
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Relativistic all-electron Dirac-Fock calculations on RnF6 and its ions
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Author keywords
Dirac Fock; Dissociation energy; Electron affinity of RnF6; Hartree Fock; Heavy elements; HOMO LUMO gap; Molecular spinors; Noble gas compounds; Orbital energies; Radon chemistry; Relativistic effects in chemistry; Universal Gaussian basis set
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Indexed keywords
FLUORINE;
INERT GAS;
ION;
RADON;
ARTICLE;
BINDING AFFINITY;
CHEMICAL STRUCTURE;
ELECTRON TRANSPORT;
GAS ANALYSIS;
MATHEMATICAL ANALYSIS;
MATHEMATICAL COMPUTING;
MOLECULAR MODEL;
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EID: 0035848434
PISSN: 01661280
EISSN: None
Source Type: Journal
DOI: 10.1016/S0166-1280(00)00663-1 Document Type: Article |
Times cited : (13)
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References (26)
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