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Chemical Physics

Volumn 265, Issue 3, 2001, Pages 291-299

Quasirelativistic valence ab initio calculation of the potential curves for the Zn-rare gas van der Waals molecules

(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; ZINC;

ARTICLE; COMBINATORIAL CHEMISTRY; GAS ANALYSIS; MATHEMATICAL COMPUTING; MATHEMATICAL MODEL; METAL BINDING; MOLECULAR MODEL;

EID: 0035897230 PISSN: 03010104 EISSN: None Source Type: Journal
DOI: 10.1016/S0301-0104(01)00323-8 Document Type: Article

Times cited : (16)

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