Vibrational Investigations of Polyoxometalates - 5 - Valence Force Field Calculations of 1-Metalo-5-tungstates NbVW5 VIO19 3- AND MoVIW 5 VIO19 2- : Influence of the Oxidation State of the Metal Atoms

1986 ◽  
Vol 19 (7) ◽  
pp. 765-781 ◽  
Author(s):  
C. Rocchiccioli-deltcheff ◽  
M. Fournier ◽  
R. Franck ◽  
R. Thouvenot
Keyword(s):  
Force Field ◽  
Oxidation State ◽  
Force Field Calculations ◽  
Valence Force ◽  
Valence Force Field ◽  
Metal Atoms

scholarly journals Vibrational Assignments of Acetyliodide and Deuterated Species, Based on Infrared Gas Spectra and Valence Force Field Calculations.

1984 ◽  
Vol 38a ◽  
pp. 453-466 ◽  
Author(s):  
Flemming M. Nicolaisen ◽  
J. Stokkebro Hansen ◽  
Staffan Castensson ◽  
Masunobu Maeda ◽  
Hitoshi Ohtaki
Keyword(s):  
Force Field ◽  
Force Field Calculations ◽  
Valence Force ◽  
Vibrational Assignments ◽  
Valence Force Field

Valence Force Field Calculations for Octahedral Anions

1971 ◽  
Vol 49 (5) ◽  
pp. 816-819 ◽  
Author(s):  
A. M. Qureshi ◽  
A. H. Hardin ◽  
F. Aubke
Keyword(s):  
Force Field ◽  
Force Constants ◽  
Potassium Salts ◽  
Force Field Calculations ◽  
Valence Force ◽  
Valence Force Field ◽  
Bending Modes ◽  
Inactive Mode

Vibrational force constants for the octahedral anion AsF6−, SbF6−, SnF62−, and SnCl62− in the corresponding potassium salts are calculated using a simple valence force field treatment, with the intention of obtaining better agreement with recently reassigned bending modes in these compounds and to arrive at improved values for the inactive mode ν6[F2u].

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