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  • 标题:CALCULATION OF VIBRATIONAL INTENSITY DISTRIBUTION FOR THE 41Π←11Σ+ BAND SYSTEM OF NALI
  • 本地全文:下载
  • 作者:Nguyen Tien Dung ; Dinh Xuan Khoa ; Le Canh Trung
  • 期刊名称:Computational Methods in Science and Technology
  • 印刷版ISSN:1505-0602
  • 出版年度:2010
  • 卷号:16
  • 期号:Special 2
  • 出版社:Poznan Supercomputing and Networking Center
  • 摘要:In the framework of adiabatic approximation we perform numerical calculations of intensity distribution for the 41Π←11Σ+band system of NaLi based on the Franck-Condon (FC) principle. Comparison between the calculated FC factors and the correspondingspectral lines observed recently reveals a good agreement. In addition, the internuclear distances at which the most favorable transitionsoccurred are caculated
  • 关键词:diatomic molecules; Franck-Condon principle
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