DISSOCIATION ENERGY OF THE BiF MOLECULE.

T. V RAMAKRISHNA RAO, R RAMAKRISHNA REDDY, P SAMBASIVA RAO

Abstract


The experimental potential energy curves for  X^2E, A^3E and C^3 II states of the BiF raolectik have  been constructed by the method of Lakshman and Rao. The ground state dissociation energy of the  molecule has been estimated as  3.33 +/- 0.40 eV by the curve fitting procedure.


Keywords


Potential energy (RKRV) curves, dissociation energy, Lippincott potential function.

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