Comment on ’’Vibron and lattice frequency shifts in the Raman spectra of solid α‐N2and γ‐N2and librational force constants of diatomic molecular crystals’’

1979 ◽  
Vol 71 (9) ◽  
pp. 3893-3894 ◽  
Author(s):  
V. Chandrasekharan ◽  
M. M. Thiéry ◽  
S. H. Walmsley
1990 ◽  
Vol 55 (6) ◽  
pp. 1485-1490 ◽  
Author(s):  
Peter Schwendt ◽  
Milan Sýkora

The infrared and Raman spectra of M2[V2O2(O2)4(H2O)]·xH2O and M2[V2O2(O2)4(D2O)]·xD2O (M = N(CH3)4, Cs) were measured. In the region of the vanadium-oxygen stretching vibrations, the spectra were interpreted based on normal coordinate analysis, employing empirical correlations between the bond lengths and force constants.


2001 ◽  
Vol 15 (28n30) ◽  
pp. 3865-3868 ◽  
Author(s):  
H. MIYAOKA ◽  
T. KUZE ◽  
H. SANO ◽  
H. MORI ◽  
G. MIZUTANI ◽  
...  

We have obtained the Raman spectra of TiCl n (n= 2, 3, and 4). Assignments of the observed Raman bands were made by a normal mode analysis. The force constants were determined from the observed Raman band frequencies. We have found that the Ti-Cl stretching force constant increases as the oxidation number of the Ti species increases.


1972 ◽  
Vol 27 (8-9) ◽  
pp. 1193-1196 ◽  
Author(s):  
W. Krasser ◽  
K. Schwochau

The infrared and Raman spectra of the complex salts K5[Mn(CN)6], K5[Tc(CN)6] and K5[Re(CN)s] have been recorded in the range from 4000 to 40 cm-1. All expected fundamental vibrations have been observed and could be assigned to the irreducible representations of the sym­metry point group Oh . The calculation of the force constants is based on the concept of the generalized valence force field. The low CN-valence force constants indicate the relatively strong Π-bonding character of the metal carbon bond, which is especially pronounced for K5[Tc(CN)6).


1991 ◽  
Vol 47 (12) ◽  
pp. 1673-1676 ◽  
Author(s):  
R. Minkwitz ◽  
J. Nowicki ◽  
H. Härtner ◽  
W. Sawodny

1973 ◽  
Vol 27 (3) ◽  
pp. 209-213 ◽  
Author(s):  
John F. Jackovitz ◽  
Charles E. Falletta ◽  
James C. Carter

Infrared and Raman spectra for (K+) (CF3BF3−) have been obtained from 4000 to 50 cm−1. Spectral assignments were made on the basis of C3v symmetry using both 10B and 11B compounds. In addition, a normal coordinate analysis was performed to obtain the potential energy distribution of the normal modes. A Urey-Bradley type force field was used, and force constants obtained for the CF3 and BF3 groupings were compared to those in C2F6 and BF4−.


1998 ◽  
Vol 270 (1-2) ◽  
pp. 392-398 ◽  
Author(s):  
Shoulian Dong ◽  
Raghavakaimal Padmakumar ◽  
Ruma Banerjee ◽  
Thomas G. Spiro

1969 ◽  
Vol 50 (6) ◽  
pp. 2781-2782 ◽  
Author(s):  
R. Savoie ◽  
M. Pézolet

1970 ◽  
Vol 53 (7) ◽  
pp. 2559-2564 ◽  
Author(s):  
H. Selig ◽  
J. H. Holloway ◽  
J. Tyson ◽  
Howard H. Claassen

Sign in / Sign up

Export Citation Format

Share Document