A numerical Hartree self-consistent field calculation of an autoionization resonance parameters for a doubly excited 2s^2, 3s^2, and 4s^2 states of He atom with a complex absorbing potential  

A numerical Hartree self-consistent field calculation of an autoionization resonance parameters for a doubly excited 2s^2, 3s^2, and 4s^2 states of He atom with a complex absorbing potential

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作  者:Tsogbayar Tsednee Danny L Yeager 

机构地区:[1]Department of Chemistry, Texas A & M University, College Station

出  处:《Chinese Physics B》2017年第8期114-122,共9页中国物理B(英文版)

摘  要:The self-consistent Hartree-Fock equation for the He atom is solved using the pseudospectral method. The Feshbach- type autoionization resonance parameters for doubly excited 2s2, 3s2, and 4s2 IS states of He have been determined by adding a complex absorbing potential to the Hamiltonian. The Riss-Meyer iterative and Pad6 extrapolation methods are applied to obtain reliable values for the autoionization resonance parameters, which are compared to previous results in the literature.The self-consistent Hartree-Fock equation for the He atom is solved using the pseudospectral method. The Feshbach- type autoionization resonance parameters for doubly excited 2s2, 3s2, and 4s2 IS states of He have been determined by adding a complex absorbing potential to the Hamiltonian. The Riss-Meyer iterative and Pad6 extrapolation methods are applied to obtain reliable values for the autoionization resonance parameters, which are compared to previous results in the literature.

关 键 词:self-consistent field Hartree-Fock equation helium autoionization pseudospectral method 

分 类 号:O562[理学—原子与分子物理]

 

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