The calculation of transition probabilities between individual lines for atomic lithium

Journal of Quantitative Spectroscopy and Radiative Transfer

Volumn 103, Issue 3, 2007, Pages 578-587

  Çelik, Gültekin ^a  

^a SELCUK UNIVERSITY   (Turkey)

Author keywords

Exact quantum defect theory; Lithium atom; Transition probability; Weakest bound electron potential model theory

Indexed keywords

COMPUTATIONAL METHODS; ELECTRON TRANSITIONS; LITHIUM; MATHEMATICAL MODELS; PROBABILITY;

EXACT QUANTUM DEFECT THEORY; TRANSITION PROBABILITY; WEAKEST BOUND ELECTRON POTENTIAL MODEL THEORY;

ATOMIC SPECTROSCOPY;

LITHIUM; PROBABILITY; QUANTUM MECHANICS;

EID: 33750179729     PISSN: 00224073     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jqsrt.2006.07.010     Document Type: Article

References (28)

1. Weiss A.W. The calculation of atomic oscillator strengths: the lithium atom revisited. Can J Chem 70 (1992) 456
2. Saha H.P., and Fischer C.F. Oscillator strengths for the beryllium isoelectronic sequence. Phys Rev A 15 (1977) 1046-1052
3. Zheng N.W., Wang T., and Yang R. Transition probability of Cu I, Ag I and Au I from weakest bound electron potential model theory. J Chem Phys 113 15 (2000) 6169-6173
4. Zheng N.W., Wang T., Yang R.Y.I., Zhou T., Ma D.X., Wu Y.G., et al. Transition Probabilities For Be I, Be Ii, Mg I, Mg II. At Data Nucl Data Tabl 79 (2001) 109-141
5. Zheng N.W., and Wang T. Theoretical calculation of transition probabilities in neutral fluorine Spectrochimica. Acta Part B 58 (2003) 27-32
6. Fan J., and Zheng N.W. Oscillator strengths and transition probabilities for Mg-like ions. Chem Phys Lett 400 (2004) 273-278
7. Zheng N.W., et al. Study of transition probability of low states of alkali metal atoms with WBEPM theory. J Phys Soc Jpn 68 (1999) 3859-3862
8. Cowan RD. The theory of atomic structure and spectra. Berkeley, CA: University of California Press; 1981.
9. Sobelman II. Introduction to the theory of atomic spectra. Oxford: Pergamon Press; 1975.
10. Lindgard A., and Nielsen S.E. Numerical approach to transition probabilities in the coulomb approximation: Be N I and Mg II Rydberg series. J Phys B 8 (1975) 1183-1199
11. Kundu B., and Mukherjee P.K. Time-dependent Hartree-Fock calculations for the excited "S" states of lithium isoelectronic sequence. Theor Chim Acta 66 (1984) 173-181
12. Fischer C.F. General Hartree-Fock program. Comput Phys Commun 43 (1987) 355-365
13. Zheng N.W. A new outline of atomic theory (1988), Jiang su Education Press, Nanjing, PR China
14. Wen G.W., Wang L.Y., and Wang R.D. Calculation of matrix elements in the model potential theory of atomic structure. Chin Sci Bull 36 (1991) 547-550
15. Zheng N.W., Wang T., Zhou T., and Ma D.X. Theoretical study of transition probability for oxygen atom and ions. J Phys Soc Jpn 71 (2002) 1672-1675
16. Zheng N.W., Wang T., Yang R., and Wu Y.G. Theoretical calculation of transition probability for N atoms and ions. J Chem Phys 112 (2000) 7042-7056
17. Zheng N.W., Wang T., Ma D.X., Zhou T., and Fan J. Weakest bound electron potential model theory. Int J Quant Chem 98 (2004) 281-290
18. Zheng N.W., and Wang T. Radiative lifetimes and atomic transition probabilities for atomic carbon and oxygen. Astr J Supp Ser 143 (2002) 231-240
19. Ralchenko Y, Jou FC, Kelleher DE, Kramida AE, Musgrove A, Reader J, et al. NIST Atomic Spectra Database (version 3.0.1). URL: 〈http://physics.nist.gov〉. National Institute of Standards and Technology, Gaithersburg, MD.
20. Kostelecky V.A., and Nieto M.M. Analytical wave functions for atomic quantum-defect theory. Phys Rev A 32 (1985) 3243
21. Wiese WL. Atomic transition probabilities (Web Version 2.0). [Online] Available: 〈http://physics.nist.gov/PhysRefData/datarefs/IAU/WG2/report2.html〉. National Institute of Standards and Technology (NIST), Gaithersburg, MD.
22. Cunto W, Mendoza C, Ochsenbein F, Zeippen C. Opacity project team "TOPBASE" 〈http://vizier.u-strasbg.fr/topbase/op.html〉, 1993
23. Peach G., Saraph H.E., and Seaton M.J. Atomic data for opacity calculati{dotless}ons. 9. The lithium isoelectronic sequence. J Phys B 21 (1988) 3669-3683
24. 2l levels of the lithium sequence, Z=3-8. At Data Nucl Data Tabl 1998;70:119-134. Vanderbilt University, Nashville, TN 〈http://www.vuse.vanderbilt.edu/~cff/mchfcollection〉.
25. 2D oscillator strengths. Phys Rev A 52 (1995) R4316-R4319
26. McAlexander W.I., Abraham E.R.I., Ritchie N.W.M., Williams C.J., Stoof H.T.C., and Hulet R.G. Phys Rev A 51 (1995) R871-R874
27. Lindgard A., and Nielsen S.E. Transition probabilities for the alkali isoelectronic sequences Li I, Na I, K I, Rb I, Cs I, Fr I sequences. At Data Nucl Data Tabl 19 (1977) 533-6333
28. Gaigalas G., and Fischer C.F. Extension of the HF program to partially filled f-subshells. Comput Phys Commun 98 (1996) 255-264