Dirac finite element method calculations for Th2179+

Journal of Physics B: Atomic, Molecular and Optical Physics

Volumn 36, Issue 21, 2003, Pages 4361-4366

  Kullie, O ^a   Kolb, D ^a  

^a UNIVERSITY OF KASSEL   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

CALCULATIONS; CHEMICAL BONDS; EXTRAPOLATION; FINITE ELEMENT METHOD; GROUND STATE; MATHEMATICAL TRANSFORMATIONS; MOLECULES;

DIRAC CALCULATIONS; GRID POINTS; QUASIMOLECULE; SCALING TRANSFORMATIONS;

THORIUM;

EID: 0344420396     PISSN: 09534075     EISSN: None     Source Type: Journal    
DOI: 10.1088/0953-4075/36/21/014     Document Type: Article

References (12)

1. Kullie O and Kolb D 2001 Eur. Phys. J. D 17 167
2. Rutkowski A 1999 Chem. Phys. Lett. 307 259
3. Kullie O, Düsterhöft C and Kolb D 1999 Chem. Phys. Lett. 314 307
4. Yang, L. Heinemann D and Kolb D 1993 Phys. Rev. A 48 2700
5. Flores J R and Kolb D 1999 J. Phys. B: At. Mol. Opt. Phys. 32 779
6. Kuzelnnig W 1997 Chem. Phys. 225 2151
7. Alexander S A and Coldwell R L 1999 Phys. Rev. E 60 3374
8. Franke R 1997 Chem. Phys. 264 495
9. La John L and Talman J D 1998 Theor. Chim. Acta 99 351
10. Walz G 1996 Asymptotics and Extrapolation (Berlin Mathematical Research vol 88) (Berlin: Akademie)
11. Brezenski C and Zaglai M R 1991 Extrapolation Methods: Theory and Practice (Amsterdam; North-Holland)
12. Stoer J and Bulirsch R 1992 Introduction to Numerical Analysis 2nd edn (Berlin: Springer)