Abstract
The potential constants of diacetylene molecule has been evaluated using kinetic constants. The other molecular constants such as the generalised vibrational mean amplitudes, shrinkage constants, Coriolis coupling constants and centrifugal distortion constants are also calculated using the vibrational frequencies and the results discussed.
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Mohan, S. A force field study of diacetylene molecule by kinetic constant method. Proc. Indian Acad. Sci. (Chem. Sci.) 88, 351–358 (1979). https://doi.org/10.1007/BF02844713
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DOI: https://doi.org/10.1007/BF02844713