Infrared spectroscopic studies on metal carbonyl compounds. XX. Assignment in the CO stretching region of the binuclear mixed carbonyl compound MnRe(CO)10; force and interaction constants calculation by a parametric rotational method
Author:
Publisher
Elsevier BV
Subject
Materials Chemistry,Inorganic Chemistry,Physical and Theoretical Chemistry
Reference22 articles.
1. Infrared spectroscopic studies on metal carbonyl compounds. Part XVII. A comparative study of the vibrational spectrum of ditechnetium decacarbonyl and of the decacarbonyls of manganese and rhenium in the C–O stretching region
2. Infrared Spectroscopic Studies on Metal Carbonyl Compounds. Part XIX. Analysis of the terminal C?O stretching region of the infrared spectra of tetracobalt and tetrarhodium dodecacarbonyl by13C isotopic enrichment and of hydridoirontricobalt dodecacarbonyl. Calculation of C?O stretching force and interaction constants
3. Question of the carbonyl stretching absorptions in MnRe(CO)10 and (C5H5)(CO)3WMn(CO)5 and the cleavage of the tungsten-manganese bond by carbon tetrachloride
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1. A theoretical study of the staggered and eclipsed forms of the dinuclear complex Mn Re(CO)10;The Journal of Chemical Physics;2004-10-15
2. Identification of Rhodium−Rhenium Nonacarbonyl RhRe(CO)9. Spectroscopic and Thermodynamic Aspects;Organometallics;2004-09-25
3. The rotational spectrum and theoretical study of a dinuclear complex, MnRe(CO)10;The Journal of Chemical Physics;2004-03-08
4. Interpretation of the terminal ν(CO) spectra of some M5 transition metal carbonyl clusters;Inorganica Chimica Acta;2003-07
5. Kinetic studies of CO substitution of metal carbonyls in the presence of O-atom transfer reagents;Coordination Chemistry Reviews;1993-10
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