| Four Different Methods as Applied to 5x5 Order in AXYZ Type Molecules |
| S. SAMPATH KRISHNAN, B. N. SANKAR, R. D. RAJAN and S. GNANASEKARAN* |
Department of Physics
College of Engineering, Anna University, Madras-600 025, India |
| Abstract
The potential energy constants of hydrogen isocyanate (HNCO) and
its isotopically substituted molecule (DNCO) are calculated on the basis
of General Valence Force Field. The interaction coordinates, coriolis
coupling constants and rotational distortion constants of the molecules
are also computed by four different methods and presented in this paper. |
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