The magnetizability anisotropy and rotational g factor of deuterium hydride and the deuterium molecule

Chemical Physics Letters

Volumn 271, Issue 1-3, 1997, Pages 163-166

  Åstrand, Per Olof ^a   Ruud, Kenneth ^b   Mikkelsen, Kurt V ^a   Helgaker, Trygve ^c  

^a UNIVERSITY OF COPENHAGEN   (Denmark)

^b LINKÖPING UNIVERSITY   (Sweden)

^c UNIVERSITY OF OSLO   (Norway)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0031555992     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0009-2614(97)00429-6     Document Type: Article

References (30)

1. [1] K. Wolinski, J.F. Hinton, P. Pulay, J. Am. Chem. Soc. 112 (1990) 8251.
2. [2] T. Helgaker, P. Jørgensen, J. Chem. Phys. 95 (1991) 2595.
3. [3] F. London, J. Phys. Radium 8 (1937) 397.
4. [4] J. Gauss, K. Ruud, T. Helgaker, J. Chem. Phys. 105 (1996) 2084.
5. [5] K. Ruud, T. Helgaker, Chem. Phys. Lett. 264 (1997) 171.
6. [6] W.H. Flygare, R.C. Benson, Mol. Phys. 20 (1971) 225.
7. [7] N.J. Harrick, N.F. Ramsey, Phys. Rev. 88 (1952) 228.
8. [8] N.J. Harrick, R.G. Barnes, P.J. Bray, N.F. Ramsey, Phys. Rev. 90 (1953) 260.
9. [9] R.G. Barnes, P.J. Bray, N.F. Ramsey, Phys. Rev. 94 (1954) 893.
10. [10] N.F. Ramsey, H.R. Lewis, Phys. Rev. 108 (1957) 1246.
11. [11] W.E. Quinn, J.M. Baker, J.T. LaTourette, N.F. Ramsey, Phys. Rev. 112 (1958) 1929.
12. [12] P.-O. Åstrand, G. Karlström, A. Engdahl, B. Nelander, J. Chem. Phys. 102 (1995) 3534.
13. [13] A.D. Buckingham, J. Chem. Phys. 36 (1962) 3096.
14. [14] A.D. Buckingham, W. Urland, Chem. Rev. 75 (1975) 113.
15. [15] P.-O. Åstrand, K.V. Mikkelsen, J. Chem. Phys. 104 (1996) 648.
16. [16] K. Ruud, P.-O. Åstrand, T. Helgaker, K.V. Mikkelsen, J. Mol. Struct. (THEOCHEM) 388 (1996) 231.
17. [17] W. Kołos, L. Wolniewicz, J. Chem. Phys. 43 (1965) 2429.
18. [18] L. Wolniewicz, J. Mol. Spectrosc. 63 (1976) 537.
19. [19] D.M. Bishop, S. Shih, J. Chem Phys. 64 (1976) 162; Erratum in J. Chem. Phys. 67 (1977) 3413.
20. [20] D.M. Bishop, L.M. Cheung, Adv. Quant. Chem. 12 (1980) 1.
21. [21] J. Rychlewski, W.T. Raynes, Mol. Phys. 41 (1980) 843.
22. [22] S.M. Cybulski, D.M. Bishop, J. Chem. Phys. 98 (1993) 8057.
23. [23] D.M. Bishop, S.M. Cybulski, J. Chem. Phys. 101 (1994) 2180.
24. [24] D. Sundholm, J. Gauss, R. Ahlrichs, Chem. Phys. Lett. 243 (1995) 264.
25. [25] R. Tipping, R.M. Herman, J. Chem. Phys. 44 (1966) 3112.
26. [26] D. Sundholm, J. Gauss, A. Schäfer, J. Chem. Phys. 105 (1996) 11051.
27. [27] A.D. Buckingham, Adv. Chem. Phys. 12 (1967) 107.
28. [28] G. Herzberg, Spectra of diatomic molecules, Van Nostrand, Princeton, 1950.
29. [29] T. Helgaker, H.J.Aa. Jensen, P. Jørgensen, J. Olsen, H. Ågren, T. Andersen, K.L. Bak, V. Bakken, O. Christiansen, P. Dahle, E.K. Dalskov, T. Enevoldsen, B. Fernandez, H. Heiberg, H. Hettema, D. Jonsson, S. Kirpekar, R. Kobayashi, H. Koch, K.V. Mikkelsen, P. Norman, M.J. Packer, K. Ruud, T. Saue, P.R. Taylor and O. Vahtras. DALTON, an ab initio electronic structure program. See the DALTON manual at http://www.kjemi.uio.no/software/dalton/dalton.html.
30. [30] T. Helgaker, M. Jaszuński and K. Ruud, Pol. J. Chem., in press.