A force field study of diacetylene molecule by kinetic constant method |
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| Authors: | S. Mohan |
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| Affiliation: | (1) Department of Physics, Presidency College, 600 005 Madras |
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| 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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| Keywords: | Molecular dynamics molecular constants force field diacetylene molecule kinetic constants |
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