首页 | 本学科首页   官方微博 | 高级检索  
     检索      


A theoretical study of spectroscopic properties and transition moments of HBr
Institution:1. University Nord de France, Lille1, LASIR (UMR CNRS A8516), Bât. C5, 59655 Villeneuve d''Ascq Cedex, France;2. Department of Inorganic Chemistry, V.N. Karazin Kharkiv National University, Svoboda sq., 4, Kharkiv, 61022, Ukraine;1. University Nord de France, Lille1, LASIR (UMR CNRS A8516), Bât. C5, 59655 Villeneuve d''Ascq Cedex, France;2. Department of Inorganic Chemistry, V.N. Karazin Kharkiv National University, Svoboda sq., 4, Kharkiv 61022, Ukraine;1. Faculty of Physics, Belarusian State University, Minsk, Belarus;2. Department of Information and Electrical Engineering and Applied Mathematics, University of Salerno, Fisciano, Italy
Abstract:Relativistic configuration interaction calculations are performed for twelve electronic states of the HBr molecule. Ground-state spectroscopic properties and electronic dipole moment function are calculated and compared with theoretical and experimental data. Electric dipole moments for eleven excited states are presented and discussed. Electronic transition moments between the ground state and seven excited states are presented in the intermediate coupling scheme.
Keywords:
本文献已被 ScienceDirect 等数据库收录!
设为首页 | 免责声明 | 关于勤云 | 加入收藏

Copyright©北京勤云科技发展有限公司  京ICP备09084417号