The calculation of field shift effects in the rotational spectra of heavy metal-containing diatomic molecules using density functional theory: Comparison with experiment for the Tl-halides and Pb-chalcogenides

Chemical Physics

Volumn 298, Issue 1-3, 2004, Pages 205-212

  Cooke, Stephen A ^a   Gerry, Michael C L ^a   Chong, Delano P ^a  

^a UNIVERSITY OF BRITISH COLUMBIA   (Canada)

Author keywords

[No Author keywords available]

Indexed keywords

BROMINE; CHALCOGEN; CHLORIDE; FLUORINE; HALIDE; HEAVY METAL; IODINE; LEAD; OXYGEN; SELENIUM; SULFUR; TELLURIUM;

ARTICLE; ATOMIC PARTICLE; DENSITY; DENSITY FUNCTIONAL THEORY; ELECTRON; MATHEMATICAL COMPUTING; MODEL; MOLECULAR DYNAMICS; SPECTROMETRY;

EID: 1242270548     PISSN: 03010104     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.chemphys.2003.11.027     Document Type: Article

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