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作者:

Wang, Bingzhang (Wang, Bingzhang.) | You, Yangming (You, Yangming.) | Wang, Wang Jiyou (Wang, Wang Jiyou.)

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摘要:

Based on SIC-Xα the more rigorous method of calculating the electronic states for Ry dberg exchange parameters using a self-consistent field model, taking into account the Rydberg electron and the interaction between real atoms, the calculation does not include empirical parameters. Use this method to correct C.J.Batty nuclear polarization under optical model potential and the∑ Atom energy level transition, and the results compared with the classical method, the results to be much more accurate. For ultra-depth analysis of sub-atomic to provide a theoretical basis. © (2012) Trans Tech Publications, Switzerland.

关键词:

Atoms Intelligent materials Linear equations Polarization

作者机构:

  • [ 1 ] [Wang, Bingzhang]Deparment of Pysices and Electron Information, Cangzhou Normal University, Hebei Cangzhou 061001, China
  • [ 2 ] [You, Yangming]Deparment of Pysices and Electron Information, Cangzhou Normal University, Hebei Cangzhou 061001, China
  • [ 3 ] [Wang, Wang Jiyou]College of Applied Sciences, Beijing University of Technology, Beijing100022, China

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ISSN: 1022-6680

年份: 2012

卷: 490-495

页码: 2971-2976

语种: 英文

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