An algebraic approach for determing the vibrational spectroscopy and potential energy surface of the quasi-linear tetratomic molecule HCNO

作者：Wang Xiaoyan^*; Wang Pengcheng; Ding Shiliang

来源：Chinese Journal of Physics, 2008, 46(1): 45-53.

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.

• 出版日期2008-2
• 单位山东第一医科大学