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Generalised potential for computing classical turning points of molecular oscillators
Authors:S.R. Gogawale  A.M. Ghodgaonkar  K. Ramani  A.D. Tillu
Affiliation:Western Regional Instrumentation Centre, University of Bombay, Bombay 400 098, India
Abstract:Expressions for classical turning points of the molecular oscillator are derived using a generalised first-order potential. Equivalence of the potential is established with results derived from the Morse, Dunham, and RKR potentials wwhen the energy is a quadratic function of the vibrational quantum number.
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