Two-component relativistic density-functional calculations of the dimers of the halogens from bromine through element 117 using effective core potential and all-electron methods

Journal of Chemical Physics

Volumn 124, Issue 6, 2006, Pages

  Mitin, Alexander V ^a   Van Wüllen, Christoph ^a  

^a TECHNISCHE UNIVERSITÄT BERLIN   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; DIMERS; HAMILTONIANS; PROBABILITY DENSITY FUNCTION;

COUPLED CLUSTER; DOUGLAS-KROLL CALCULATIONS;

HALOGEN COMPOUNDS;

EID: 32644488545     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2165175     Document Type: Article

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