物理化学学报 >> 1991, Vol. 7 >> Issue (03): 342-344.doi: 10.3866/PKU.WHXB19910316

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分子离子NO+激发态的势能函数

许宗荣; 田之悦   

  1. 华西医科大学药学院，成都 610041
  • 收稿日期:1991-01-23 修回日期:1991-06-07 发布日期:1991-06-15
  • 通讯作者:

The Potential Functions of Excited States for NO+

Xu Zong-Rong; Tian Zhi-Yue   

  1. Huaxi Medical University, Chengdu 610041
  • Received:1991-01-23 Revised:1991-06-07 Published:1991-06-15
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关键词: NO+激发态, 势能函数, 力常数

Abstract: A potential energy function has been derived for 10 excited states of NO~+, which can be represented as
V(r)=-D_e(1-(1+a(r))exp(γ(r))W(r)+D_e+△T_e
The cubic force constants evaluated from this function, are in agreement with the spectroscopic data. Therefore, this simple function can be successfully used for most of the excited states for NO~+.

Key words: Excited states of NO+, Potential energy function, Force constants