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5篇 您的检索式：作者名="Bacalis N C"

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		题名	作者	年代	出处	被引量
	1	Analytic variationally optimized internally orthogonalized modified Laguerre orbitals in accurate atomic configuration interaction calculation显示文摘	熊庄 Bacalis N C	2006	Chinese Physics B2006，15，5：	2
	2	Calculation of the electron momentum density in Zr and ZrH2显示文摘	Papanicolaou N I Bacalis N C Papaconstantopoulos D A	1988	Phys Rev B1988，37，15：	1
	3	Ab initio calculations of selected ionizationstates of Cu on MgO(001) 显示文摘	Bacalis C N Kunz B A	1985	Physical ReviewB1985，32，8：	1
	4	A generic procedure for determining atomic LS spectral terms and their LS eigenfunctions显示文摘This paper develops a Fortran code which is capable to construct the simplest LS eigenfunctions for desired symmetry and determine all permitted atomic LS spectral terms under a given orbital occupancy by implementing and extending the Schaefer and Harris method. Examples (in some cases the most complete set to date) of multiple spectroscopic terms of LS coupling of atomic states for both non-equivalent and equivalent electronic configurations are given. It also corrects a few observed errors from the recent literature.	熊庄 Bacalis N C	2009	Chinese Physics B2009，18，2：	0
	5	Radiative decay from doubly to singly excited states of He via generalization of Laguerre-type orbitals: A non-orthogonal formalism显示文摘	熊庄 Bacalis N C	2007	Chinese Physics B2007，16，2：	0

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