Kerr effect of molecular oxygen at λ=1064 nm : Experiment and theory

European Physical Journal D

Volumn 36, Issue 3, 2005, Pages 261-269

  Bielsa, F ^a   Battesti, R ^a   Robilliard, C ^a   Bialolenker, G ^a,b   Bailly, G ^a   Trenec G ^a   Rizzo, A ^c   Rizzo, C ^a  

^a CNRS   (France)

^b NUCLEAR RESEARCH CENTER NEGEV   (Israel)

^c AREA DELLA RICERCA   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

ANISOTROPY; CALCULATIONS; GROUND STATE; OPTICAL KERR EFFECT; REFRACTIVE INDEX;

1060 NM; 1064 NM; AB INITIO; AB INITIO CALCULATIONS; COLLISION-INDUCED ABSORPTION; EXPERIMENTAL VALUES; INDEX OF REFRACTION; KERR EFFECTS; MEASUREMENTS OF;

MOLECULAR OXYGEN;

EID: 27844528387     PISSN: 14346060     EISSN: 14346079     Source Type: Journal    
DOI: 10.1140/epjd/e2005-00243-1     Document Type: Article

References (51)

1. J. Kerr, Phil. Mag. 4, 337 (1875)
2. J. Kerr, Phil. Mag. 4, 416 (1875)
3. C.J.F. Böttcher, P. Bordewijk, Theory of Electric Polarization, Dielectric in time-dependent fields (Elsevier, Amsterdam, 1978), Vol. II
4. A.D. Buckingham, Proc. Phys. Soc. A 68, 910 (1955)
5. A.D. Buckingham, Proc. Roy. Soc. A 267, 271 (1962)
6. A.D. Buckingham, Proc. Phys. Soc. A 68, 905 (1955)
7. S. Carusotto, E. Iacopini, E. Polacco, F. Scuri, G. Stefanini, E. Zavattini, Nuovo Cim. D 5, 328 (1985)
8. E. Inbar, A. Arie, Appl. Phys. B 70, 849 (2000)
9. A.A. Mak, O.A. Orlov, V.I. Ustyugov, Sov. J. Quant. Electron. 12, 1574 (1982)
10. W.M. Breazeale, Phys. Rev. 48, 237 (1935)
11. C. Hermans, A.C. Vandaele, S. Fally, M. Carleer, R. colin, B. Coquart, A. Jenouvrier, M.F. Merienne, Absorption cross-section of the collision-induced bands of Oxygen from the UV to the NIR., in Weakly Interacting Molecular Pairs: Unconventional Absorbers of Radiation in the Atmosphere, edited by C. Camy-Peyret, A.A. Vigasin (Kluwer Academic Publishers, Netherlands, 2003), p. 193
12. A.R.W. McKellar, N.H. Rich, H.L. Welsh, Can. J. Phys. 50, 1 (1972)
13. V.I. Dianov-Klokov, Opt. Spectr. 20, 530 (1966)
14. R. Klotz, C.M. Marian, S.D. Peyerimhoff, B.A. Hess, R.J. Buenker, Opt. Spectr. 89, 223 (1984)
15. D. Spelsberg, W. Meyer, J. Chem. Phys. 101, 1282 (1994)
16. W. Rijks, M. van Heeringen, P. Wormer, J. Chem. Phys. 90, 6501 (1989)
17. Y. Luo, H. Ågren, B.F. Minaev, P. Jörgensen, J. Mol. Structure (Theochem) 336, 61 (1995)
18. B.F. Minaev, Phys. Chem. Chem. Phys. 1, 3403 (1999)
19. D. Speisberg, W. Meyer, J. Chem. Phys. 109, 9802 (1998)
20. B.F. Minaev, Spectrochim. Acta A 60, 1027 (2004)
21. P. Neogrády, M. Medved, I. Cernusák, M. Urban, Mol. Phys. 100, 541 (2002)
22. A. Cotton, M. Mouton, Compt. Rend. 141, 317 (1905)
23. A.D. Buckingham, J.A. Pople, Proc. Phys. Soc. B 69, 1133 (1956)
24. C. Rizzo, A. Rizzo, D.M. Bishop, Int. Rev. Phys. Chem. 16, 81 (1997)
25. D. Jonsson, P. Norman, O. Vahtras, H. Ågren, A. Rizzo, J. Chem. Phys. 106, 8552 (1997)
26. D.M. Bishop, P. Norman, Calculation of dynamic hyper-polarizabilities for small and medium sized molecules, in Handbook of Advanced Electric and Photonic Materials and Devices, Nonlinear Optical Materials, edited by H.S. Nalwa (Academic Press, San Diego, 2000), Chap. 1, Vol. 9
27. R.W.P. Drever, J.L. Hall, F.V. Kowalsky, J.H. amd, G.M. Ford, A.J. Munley, H. Ward, Appl. Phys. B 31, 97 (1983)
28. G. Cantatore, F.D. Valle, E. Milotti, P. Pace, E. Zavattini, E. Polacco, F. Perrone, C. Rizzo, G. Zavattini, G. Ruoso, Rev. Sci. Instrum. 66, 2785 (1995)
29. The vacuum chamber was kindly given to us by A. Arie and it is the one also used in reference [8]
30. G.L.J.A. Rikken, C. Rizzo, Phys. Rev. A 63, 012107 (2000)
31. R.C. Jones, J. Opt. Soc. Am. 38, 671 (1948)
32. F. Brandi, F. della Valle, A.M. de Riva, P. Micossi, F. Perrone, C. Rizzo, G. Ruoso, G. Zavattini, Appl. Phys. B 65, 351 (1997)
33. F.A. Korolev, A.Y. Klementéva, Fizika. 35, 42 (1980)
34. J. Olsen, P. Jørgensen, Time-dependent response theory with applications to self-consistent field and multiconfigurational self-consistent field wave functions, in Modern Electronic Structure Theory, edited by D.R. Yarkony (World Scientific, Singapore, 1995), Part II, p. 857
35. J. Olsen, P. Jørgensen, J. Chem. Phys. 82, 3235 (1985)
36. D.M. Bishop, Rev. Mod. Phys. 62, 343 (1990)
37. D.M. Bishop, B. Kirtman, J. Chem. Phys. 95, 2646 (1991)
38. D.M. Bishop, P. Norman, J. Chem. Phys. 111, 3042 (1999)
39. T.H. Dunning, J. Chem. Phys. 90, 1007 (1989)
40. R.A. Kendall, T.H. Dunning, R.J. Harrison, J. Chem. Phys. 96, 6796 (1992)
41. T. Helgaker, P. Jørgensen, J. Olsen, Molecular Electronic-Structure Theory (Chichester, New York, 1999)
42. Y. I'Haya, F. Matsukawa, Int. J. Quant. Chem. Symp. 7, 181 (1973)
43. P.M. Krupenie, J. Phys. Chem. Ref. Data 1, 423 (1972)
44. K. Andersson, M.R.A. Blomberg, M.P. Fülscher, G. Karlström, R. Lindh, P.Å. Malmqvist, J. Olsen, B.O. Roos, A.J. Sadlej, M. Schütz, L. Seijo, L. Serrano-Andrés, P.E.M. Siegbahn, P.O. Widmark, MOLCAS Version 4 (Lund University, Sweden, 1997)
45. T. Helgaker, H.J.A. Jensen, P. Jørgensen, J. Olsen, K. Ruud, H. Ågren, A.A. Auer, K.L. Bak, V. Bakken, O. Christiansen, S. Coriani, P. Dahle, E.K. Dalskov, T. Enevoldsen, B. Fernandez, C. Hättig, K. Hald, A. Halkier, H. Heiberg, H. Hettema, D. Jonsson, S. Kirpekar, R. Kobayashi, H. Koch, K.V. Mikkelsen, P. Norman, M.J. Packer, T.B. Pedersen, T.A. Ruden, A. Sanchez, T. Saue, S.P.A. Sauer, B. Schimmelpfennig, K.O. Sylvester-Hvid, P.R,. Taylor, O. Vahtras, DALTON, an ab initio electronic structure program, Release 1.2, 2001 see http://www.kjemi.uio.no/software/dalton/dalton.html
46. N.J. Bridge, A.D. Buckingham, Proc. R. Soc. Lond. A 295, 334 (1966)
47. A. Kumar, W.J. Meath, P. Bündigen, A.J. Thakkar, J. Chem. Phys. 105, 4827 (1996)
48. S.A.C. McDowell, W.J. Meath, Can. J. Chem. 76, 483 (1998)
49. B. Ferńandez, C. Hättig, H. Koch, A. Rizzo, J. Chem. Phys. 110, 2872 (1999)
50. H. Koch, C. Hättig, H. Larsen, J. Olsen, P. Jørgensen, B. Fernández, A. Rizzo, J. Chem. Phys. 111, 10108 (1999)
51. C. Hättig, J. López Cacheiro, B. Fernández, A. Rizzo, Mol. Phys. 101, 1983 (2003)