NH_2分子^2B_1,^2A_1态能级的理论计算  

The Theoretical Calculation of the ~2B_1,~2A_1 state of the NH_2 Molecule

作　　者：赵献章[1] 崔执凤[1] 杨思锋 

机构地区：[1]安徽师大物理系

出　　处：《安徽师大学报》1992年第4期21-25,共5页

摘　　要：本文通过建立NH2分子的简单结构模型，根据实验测定的激发态、基态势能曲线，建立了该分子体系的哈密顿量和薛定锷方程，通过微机计算了NH2分子^2A1,^2B1态的能级分布，其理论计算结果与实验结果一致。The Hamiltonian and Schdionger equation of NH_2 molecule was set up using the potential curve of the ground and excited electronic state measured by experiment and the simple molecular structure model.The level distrbution of ~2B_1,~2A_1 electronic state were calculatecl by microcomputer and is agreement with the theoretical calculation result.

关 键 词：能级 分子能级 多原子分子 NH2 

分 类 号：O561.1[理学—原子与分子物理]