Further Study on the Model Potential Fuction Method of Polyatomic Molecule

On the base of references, this paper further discusses the model potential function method of polyatomic molecule,and presents a new method of determining the interaction force constants which approves the old method. On the level of ah initio,the force field obtained in the thesis utilizing the improved model potential function method is applied to the analyses of molecular normal vibrations, the results gained arc very satisfactory.