Hyperfine and PT-odd effects in YbF 2Σ

Journal of Physics B: Atomic, Molecular and Optical Physics

Volumn 31, Issue 3, 1998, Pages

  Quiney, H M ^a   Skaane, H ^a   Grant, I P ^a  

^a UNIVERSITY OF OXFORD   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

CALCULATIONS; CHEMICAL REACTIONS; ELECTRIC CHARGE; ELECTRON ENERGY LEVELS; ELECTRONS; MATHEMATICAL MODELS; MOLECULAR SPECTROSCOPY; MOLECULAR STRUCTURE; MOLECULES; QUANTUM THEORY; YTTERBIUM COMPOUNDS;

AB INITIO CALCULATION; ELECTRIC DIPOLE MOMENT; ELECTROWEAK INTERACTION; RELATIVISTIC MOLECULAR QUANTUM MECHANICS; YTTERBIUM FLUORIDE;

MOLECULAR PHYSICS;

EID: 0032003967     PISSN: 09534075     EISSN: None     Source Type: Journal    
DOI: 10.1088/0953-4075/31/3/003     Document Type: Article

References (29)

1. Wood C S, Bennett S C, Cho D, Masterson B P, Roberts J L, Tanner C E and Wieman C E 1997 Science 275 1759
2. Johnson W R, Sapirstein J and Blundell S A 1993 Phys. Scr. T 46 184-92
3. Commins E D and Bucksbaum P H 1983 Weak Interactions of Leptons and Quarks (Cambridge: Cambridge University Press)
4. Schiff L 1963 Phys. Rev. 132 2194
5. Sauer B E, Wang J and Hinds E A 1996 J. Chem. Phys. 105 7412
6. Hinds E A and Sauer B E 1997 Phys. World 10 37
7. Kozlov M G and Labzowsky L N 1996 J. Phys. B: At. Mol. Opt. Phys. 28 1933-61
8. Sandars PGH 1965 Phys. Lett. 14 194
9. Hinds E A, Loving C E L and Sandars P G H 1976 Phys. Lett. 62B 97
10. Lindgren I and Morrison J 1982 Atomic Many-Body Theory (Berlin: Springer)
11. Quiney H M, Skaane H and Grant I P 1998 Adv. Quantum Chem. accepted
12. Quiney H M, Skaane H and Grant I P 1997 J. Phys. B: At. Mol. Opt. Phys. 30 L829-34
13. Titov A V, Mosyagin N S and Ezhov V F 1996 Phys. Rev. Lett. 77 5346
14. Grant I P and Quiney H M 1988 Adv. At. Mol. Phys. 23 37-86
15. McMurchie L E and Davidson E R 1978 J. Comput. Phys. 26 218-31
16. Saunders V R 1983 Methods of Computational Molecular Physics ed G H F Diercksen and S Wilson (Dordrecht: Reidel) pp 1-36
17. Poirier R, Kari R and Czismadia I G 1985 Handbook of Gaussian Basis Sets (Amsterdam: Elsevier) p 301
18. Kozlov M G 1997 J. Phys. B: At. Mol. Opt. Phys. 30 L607-12
19. van Zee R J, Seely M L, de Vore T C and Weltner W Jr 1978 J. Phys. Chem. 82 1192
20. Mårtensson-Pendrill A-M 1992 Methods in Computational Chemistry 5: Atomic and Molecular Properties ed S Wilson (New York: Plenum)
21. Harrison G E, Sandars P G H and Wright S J 1969 Phys. Rev. Lett. 22 1263
22. Hinds E A and Sandars P G H 1980 Phys. Rev. A 21 471
23. Hinds E A and Sandars P G H 1980 Phys. Rev. A 21 480
24. Wilkening D A, Ramsey N F and Larsen D J 1984 Phys. Rev. A 29 425
25. Cho D, Sangster K and Hinds E A 1989 Phys. Rev. Lett. 63 2559
26. Cho D, Sangster K and Hinds E A 1991 Phys. Rev. A 44 2783
27. Sushkov O P, Flambaum V V and Khripiovich IB 1984 Sov. Phys.-JETP 60 873
28. Lærdahl J K, Saue T, Fægri K and Quiney H M 1997 Phys. Rev. Lett. 79 1642
29. Flambaum V V and Khripiovich I B 1985 Sov. Phys.-JETP 62 872