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Determination of molybdenum–oxygen bond distances and bond orders by Raman spectroscopy
349
Citations
36
References
1990
Year
EngineeringTheoretical Inorganic ChemistryChemistrySpectroscopic PropertySpectra-structure CorrelationBond OrdersBiophysicsMaterials ScienceInorganic ChemistryMoo 6Physical ChemistryQuantum ChemistryCrystallographyPhysicochemical AnalysisNatural SciencesSpectroscopyMolybdenum–oxygen Bond DistancesCamoo 6Ba 2Spectroscopic Method
Abstract A correlation is developed for relating Raman stretching frequencies of molybdenum–oxygen (MoO) bonds to their respective bond distances in molybdenum oxide compounds. MoO bond orders are also related to stretching frequencies. The MoO correlation is expected to offer invaluable insight into the structures of molybdate species in chemical systems which are not amenable to analysis by diffraction or other spectroscopic techniques. In the present study, the correlation is used to predict stretching frequencies for perfect MoO 4 and MoO 6 structures, and to determine MoO bond distances of the MoO 6 octahedron in Ba 2 CaMoO 6 as well as the dehydrated surface molybdate species in MoO 3 /Al 2 O 3 .
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