A simplified valence force field of aromatic hydrocarbons—I Normal co-ordinate calculations for C6D6, C6D6, C10H8, C10D8, C14H10 and C14D10

1966 ◽  
Vol 22 (12) ◽  
pp. 1981-1998 ◽  
Author(s):  
N. Neto ◽  
M. Scrocco ◽  
S. Califano
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).


1984 ◽  
Vol 38 (2) ◽  
pp. 200-203 ◽  
Author(s):  
D. Michael Byler ◽  
Heino Susi ◽  
Walter V. Gerasimowicz

1965 ◽  
Vol 21 (3) ◽  
pp. 571-577 ◽  
Author(s):  
M. Scrocco ◽  
C. di Lauro ◽  
S. Califano

1991 ◽  
Vol 91 (1) ◽  
pp. 153-172 ◽  
Author(s):  
C. Sourisseau ◽  
R. Cavagnat ◽  
M. Fouassier ◽  
S. Jobic ◽  
P. Deniard ◽  
...  

Sign in / Sign up

Export Citation Format

Share Document