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Chemical Physics

Volumn 263, Issue 1, 2001, Pages 7-17

Quasirelativistic valence ab initio calculation of the potential energy curves for the Hg-rare gas atom complexes

(3) Czuchaj, E a Kronicki, M a Stoll, H b

a UNIVERSITY OF GDA SK (Poland)

b UNIVERSITY OF STUTTGART (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

INERT GAS; MERCURY; METAL COMPLEX;

ACCELERATION; ARTICLE; ATOM; CALCULATION; COMPLEX FORMATION; ENERGY; GAS; MOLECULAR DYNAMICS; MOLECULAR INTERACTION; PARAMETER; SPECTROSCOPY;

EID: 0035159087 PISSN: 03010104 EISSN: None Source Type: Journal
DOI: 10.1016/S0301-0104(00)00344-X Document Type: Article

Times cited : (21)

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