Abstract
The potential energy constants of dicyanoacetylene have been evaluated using a general valence force field. Applying the theory of Mean-square amplitudes of vibration, the parallel and perpendicular mean square amplitudes have been calculated. The shrinkage effects are obtained for the different atomic distances. Coriolis constants are determined for the various possible couplings. The thermodynamic functions are estimated assuming a rigid rotor, harmonic oscillator approximation for the temperature of 100 to 1000° K.
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