Infrared spectra and density functional calculations of the copper thiocarbonyls: CuCS, Cu(CS)2, and Cu2CS in solid argon

Journal of Chemical Physics

Volumn 118, Issue 16, 2003, Pages 7267-7272

  Kong, Qingyu ^a   Zeng, Aihua ^a   Chen, Mohua ^a   Zhou, Mingfei ^a   Xu, Qiang ^b  

^a FUDAN UNIVERSITY   (China)

^b NATIONAL INSTITUTE OF ADVANCED INDUSTRIAL SCIENCE AND TECHNOLOGY AIST   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

ARGON; ATOMS; CALCULATIONS; CHEMICAL BONDS; COMPUTER SIMULATION; FOURIER TRANSFORM INFRARED SPECTROSCOPY; GROUND STATE; LASER ABLATION; MOLECULAR VIBRATIONS; PHOTOLYSIS; PROBABILITY DENSITY FUNCTION; SOLID STATE LASERS;

COPPER THIOCARBONYLS; DENSITY FUNCTIONAL CALCULATION; MICROWAVE DISCHARGE; SOLID ARGON;

COPPER COMPOUNDS;

EID: 0037936869     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1563607     Document Type: Article

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