Search

Article

x

留言板

尊敬的读者、作者、审稿人, 关于本刊的投稿、审稿、编辑和出版的任何问题, 您可以本页添加留言。我们将尽快给您答复。谢谢您的支持!

姓名
邮箱
手机号码
标题
留言内容
验证码

Spin-orbit ab initio study of the S2(B3Σ-u→X3Σ-g(ν′≥18,0)) diffuse bands

Yu Jun-Hua Yan Bing Pan Shou-Fu Wang Zhi-Gang

Spin-orbit ab initio study of the S2(B3Σ-u→X3Σ-g(ν′≥18,0)) diffuse bands

Yu Jun-Hua, Yan Bing, Pan Shou-Fu, Wang Zhi-Gang
PDF
Get Citation
Metrics
  • Abstract views:  3651
  • PDF Downloads:  1050
  • Cited By: 0
Publishing process
  • Received Date:  30 March 2005
  • Accepted Date:  06 June 2005
  • Published Online:  20 December 2005

Spin-orbit ab initio study of the S2(B3Σ-u→X3Σ-g(ν′≥18,0)) diffuse bands

  • 1. (1)哈尔滨工业大学可调谐激光技术国家重点实验室,哈尔滨 150001; (2)吉林大学原子与分子物理研究所,长春 130012

Abstract: The diffuse bands B3Σ-u→X3Σ-g(ν′≥18,0) of diatomic molecule S2 observed in the experiment are investigated. The electronic potential curves,including the spin-orbit coupling (SOC) effect of B3Σ-u and repulsive 15Πu, 23Σ+u states are calculated. For the diffuse bands beginning at (18,0), a point of view different from others' results is presented in this work. Our results indicate that the SOC induced predissociation between B3Σ-u and 15Πu, 23Σ+u plays the key role in the diffusion of spectra. Comparison with experimental results shows good agreement.

Catalog

    /

    返回文章
    返回