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Chemical Physics

Volumn 214, Issue 2-3, 1997, Pages 277-289

Calculation of ground- and excited-state potential energy curves for the Hg2 molecule in a pseudopotential approach

(4) Czuchaj, E a,c Rebentrost, F a Stoll, H b Preuss, H b

a MAX PLANCK INSTITUT FÜR QUANTENOPTIK (Germany)

b UNIVERSITY OF STUTTGART (Germany)

c UNIVERSITY OF GDA SK (Poland)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0041108460 PISSN: 03010104 EISSN: None Source Type: Journal
DOI: 10.1016/S0301-0104(96)00305-9 Document Type: Article

Times cited : (45)

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