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Received: 17 June 1998/Revised version: 17 September 1998  相似文献   

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Received: 25 September 1998 / Accepted: 25 November 1998 / Published online: 24 February 1999  相似文献   

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Received: 20 September 1998 / Revised version: 21 December 1998  相似文献   

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The results of ab initio calculation of energies, hyperfine structure constants and static polarizabilities for several low-lying levels of barium are reported. The effective Hamiltonian for the valence electrons has been constructed in the frame of CI+MBPT method and solutions of many electron equation were found. Using the wave functions obtained the hyperfine structure constants and static polarizabilities were calculated. Received: 22 June 1998 / Revised: 2 September 1998 / Accepted: 15 September 1998  相似文献   

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Received: 21 April 1998 / Accepted: 21 September 1998 / Published online: 24 February 1999  相似文献   

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Received: 20 September 1998 / Revised version: 11 January 1999  相似文献   

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Received: 7 September 1998 / Accepted: 20 November 1998 / Published online: 24 February 1999  相似文献   

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