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An Algebraic Approach for Determing the Vibrational Spectroscopy and Potential Energy Surface of the Quasi-Linear Tetratomic Molecule HCNO
並列摘要
A potential energy surface and the vibration spectroscopy for the nonlinear tetratomic molecule HCNO are obtained using the U(4) group. This potential energy surface includes the bending motion information. In addition some properties, including the dissociation energy, force constant, and saddle points, are discussed.
並列關鍵字
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