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Vibrational Spectroscopy

Volumn 17, Issue 1-3, 1998, Pages 105-115

FT-Raman spectroscopy and density functional theory studies on silica-supported rhodium complexes

(4) Gbureck, A a Kiefer, W a Schneider, M E a Werner, H a

a UNIVERSITY OF WÜRZBURG (Germany)

Author keywords

Calculation of vibrational spectra; Density functional theory; FT Raman spectra; Heterogeneous rhodium catalysts

Indexed keywords

EID: 0001174313 PISSN: 09242031 EISSN: None Source Type: Journal
DOI: 10.1016/s0924-2031(98)00027-7 Document Type: Article

Times cited : (4)

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