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A universal potential energy function and precise calculations on the molecular spectra

于长丰 阎坤 刘代志

药物分析学报：英文版Issue(1)：P.61-65,5.
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药物分析学报：英文版Issue(1)：P.61-65,5.

A universal potential energy function and precise calculations on the molecular spectra

于长丰 1阎坤 2刘代志3

作者信息

  • 1. School of Science,Xi''an Polytechnic University
  • 2. Xi''an Modern Nonlinear Science Applying Institute
  • 3. Section 602,Second Artillery Institute of Engineering
  • 折叠

摘要

关键词

universal potential energy function/force constant/spectroscopic parameter

分类

化学化工

引用本文复制引用

于长丰,阎坤,刘代志..A universal potential energy function and precise calculations on the molecular spectra[J].药物分析学报：英文版,2008,(1):P.61-65,5.

基金项目

This work was supported by the National Natural Science Foundation of China(No.40274044) （No.40274044）

药物分析学报：英文版

2095-1779

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