Crystal structure of Co4(CO)10S2 and Co4(CO)10Se2; v(CO) vibrations of a model cluster molecule: Co4(CO)10S2

Journal of Crystallographic and Spectroscopic Research

Volumn 23, Issue 4, 1993, Pages 255-264

  Gervasio, G ^a   Rossetti, R ^a   Stanghellini, P L ^a   Braga, D ^b   Kettle, S F A ^c  

^a UNIVERSITY OF TURIN   (Italy)

^b UNIVERSITY OF BOLOGNA   (Italy)

^c UNIVERSITY OF EAST ANGLIA   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 25144524959     PISSN: 02778068     EISSN: 15728854     Source Type: Journal    
DOI: 10.1007/BF01263584     Document Type: Article

References (22)

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4. Notiz zur Reaktion des Dikobaltoctacarbonyls mit elementarem Schwefel
5. A semi-empirical method of absorption correction
6. Preparation and structural characterization of the tetracobalt Co4(Co)8−x(P(C6H5)3)x(μ2-CO)2(μ4-PC6H5)2 clusters (x = 0, 2). Effect of triphenylphosphine substitution on the octahedral-like Co4P2 core
7. MOLDRAW - program for the graphical manipulation of molecules on personal computers