The combination of deconvolution and density functional theory for the mid-infrared vibrational spectra of stable and unstable rhodium carbonyl clusters

Vibrational Spectroscopy

Volumn 41, Issue 1, 2006, Pages 101-111

  Allian, Ayman D ^a   Wang, Yezhong ^a   Saeys, Mark ^a   Kuramshina, Gulnara M ^b   Garland, Marc ^a,c  

^a NATIONAL UNIVERSITY OF SINGAPORE   (Singapore)

^b MOSCOW STATE UNIVERSITY   (Russian Federation)

^c INSTITUTE OF CHEMICAL AND ENGINEERING SCIENCES   (Singapore)

Author keywords

BTEM; DFT calculations; Mid infrared spectroscopy; Pattern recognition; Rhodium carbonyl complexes

Indexed keywords

CONVOLUTION; NATURAL FREQUENCIES; OPTIMIZATION; PATTERN RECOGNITION; PROBABILITY DENSITY FUNCTION; X RAY ANALYSIS;

BTEM; DFT CALCULATIONS; MID-INFRARED SPECTROSCOPY; RHODIUM CARBONYL COMPLEXES;

RHODIUM COMPOUNDS;

EID: 33646476555     PISSN: 09242031     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.vibspec.2006.01.013     Document Type: Article

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