
TY  - JOUR
A1  - Ramaswamy, K 
A1  - Srinivasan, K 
T1  - Normal coordinate analysis of cyanoacetylene
JF  - Australian Journal of Chemistry
JO  - Aust. J. Chem.
Y1  - 1968
VL  - 21
IS  - 3
SP  - 575
EP  - 581
KW  - 
UR  - https://doi.org/10.1071/CH9680575 
N2  - The potential energy constants of cyanoacetylene were obtained by the method of characteristic set. The values of the various bond pair-bond pair interactions were determined without any assumptions regarding force fields. The mean amplitudes of vibration for the various characteristic bonds were calculated by Cyvin's method. The results are explained on the basis of the presence of conjugated structures for cyanocetylene. 
ER  -

