Molecular vibrations in crystalline environments: Normal mode analyses of Cs2LiCo(CN)6 and Mn3[Co(CN)6]2⋅xH2O
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.434567
Reference17 articles.
1. Vibrational analysis using crystalline models: Vibrational spectra and potential constants for Cs2LiFe(CN)6
2. Molecular Vibrations in a Crystal Lattice: The Normal Coordinate Treatment of Cs2LiCo(CN)6
3. Molecular Vibrations in a Crystal Lattice: The Normal Coordinate Treatment of Cs2LiCo(CN)6
4. Perturbation of intramolecular vibrations by strong interionic forces. Vibrational spectra and assignments for hexacyanoferrate(4-) ion and cesium magnesium hexacyanoferrate (Cs2MgFe(CN)6)
5. Aspects of the structure and bonding in Prussian Blues. Single-crystal Raman study of trimanganese hexacyanocobaltate hydrate (Mn3[Co(CN)6].xH2O) and tricadmium bis(hexacyanocobaltate) hydrate (Cd3[Co(CN)6]2.xH2O)
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1. Polariton and Surface Exciton State Effects in the Photodynamics of Organic Molecular Crystals;Advances in Chemical Physics;2007-03-14
2. A study on the photo-reductive precipitation rate of europium sulfate from rare earth mixture by addition of hydrogen peroxide;Korean Journal of Chemical Engineering;2002-03
3. Thermodynamic and Transport Properties of Argon/Helium Plasmas at Atmospheric Pressure;Plasma Chemistry and Plasma Processing;1995-09
4. Normal mode analysis of the octacyanomolybdate(IV) ion in a crystalline environment;Journal of Molecular Structure;1981-11
5. Crystal structure and Raman spectral study of ligand substitution in Mn3[Co(CN)6]2.xL;Inorganic Chemistry;1978-11
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