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Acknowledgments

The work at NIST was supported in part by the Office of Fusion Energy Sciences, U.S. Department of Energy, and the work at the University of Nebraska-Lincoln was supported in part by the National Science Foundation.

References

  1. Y.-K. Kim and M.E. Rudd, Phys. Rev. A 50, 3954-3967 (1994).
    Erratum: Page 3958, Table I, 4th column, the Mi2 for H2 should read 1.598[1].

  2. W. Hwang, Y.-K. Kim, and M.E. Rudd, J. Chem. Phys. 104, 2956-2966 (1996).
    Errata:
    (a) Page 2962, caption to Fig. 7, last item: "triangles, data by Orient ..." should read "diamonds, data by Orient ..."

    (b) Page 2966, Ref. 17, last name: "Kistenmaker" should read "Kistemaker"

    (c) Page 2966, Ref. 22 is published now: Phys. Rev. A 54, 2146 (1996).

    (d) Page 2966, Ref. 26 is published now: J. Geophys. Res. 101, 9261 (1996).

    (e) Page 2966, Ref. 32 is published now: J. Geophys. Res. 100, 26421 (1995).

    (f) Table III, the ground state of SiF is a doublet. The orbital constants for SiF should be replaced by the values in this database or those in Ref. [11].

  3. Y.-K. Kim, W. Hwang, N.M. Weinberger, M.A. Ali, and M.E. Rudd, J. Chem. Phys. 106, 1026-1033 (1997).
    Erratum: Page 1027, 1 line below Eq. (2): "a0 = 5.292 Å" should read "a0 = 0.5292 Å"

  4. M.A. Ali, Y.-K. Kim, W. Hwang, N.M. Weinberger, and M.E. Rudd, J. Chem. Phys. 106, 9602-9608 (1997).
    Errata:
    (a) Page 9607, Table I, SiH: delete the row for "6σ        18.75 ..."

    (b) Page 9608, Table II, GeH: the B value for the 4π orbital should read "7.9063"

    (c) Page 9608, Table II, Ge2H6: The U value for the 7a1g orbital should read "40.906"

    (d) Page 9608, Ref. 19 appeared in the Int. J. Mass Spectrom. Ion Processes 171, 83 (1997).

  5. Y.-K. Kim, M.A. Ali, and M.E. Rudd, J. Res. Natl. Inst. Stand. Technol. 102, 693 (1997).

  6. Y.-K. Kim and M.E. Rudd, Comments At. Mol. Phys. 34, 293 (1999).

  7. H. Nishimura, W.M. Huo, M.A. Ali, and Y.-K. Kim, J. Chem. Phys. 110, 3811 (1999).

  8. Y.-K. Kim, K.K. Irikura, and M.A. Ali, J. Res. Natl. Inst. Stand. Technol. 105(2), 285 (2000).

  9. Y.-K. Kim, W.R. Johnson, and M.E. Rudd, Phys. Rev. A 61, 034702 (2000).

  10. M.A. Ali, K.K. Irikura, and Y.-K. Kim, Int. J. Mass Spectrom. 201, 187 (2000).

  11. Y.-K. Kim and K.K. Irikura, Proc. 2nd Int. Conf. on Atom. Molec. Data and Their Applications, ed. by K.A. Berrington and K.L. Bell, AIP Conf. Proc. (AIP, New York, NY), 543, 220 (2000).

  12. Y.-K. Kim, J.P. Santos, and F. Parente, Phys. Rev. A 62, 052710 (2000).

  13. Y.-K. Kim, Phys. Rev. A 64, 032713 (2001).

  14. Y.-K. Kim, Phys. Rev. A 65, 022705 (2002).

    15. Additional references on the application of the BEB model and its variants are listed below.

  15. W.M. Huo and Y.-K. Kim, IEEE Trans. Plasma Sci. 27, 1225 (1999).

  16. W.M. Huo and Y.-K. Kim, Chem. Phys. Lett. 319, 576 (2000).

  17. Y.-K. Kim, Phys. Essays 13, 473 (2000).

  18. Y.-K. Kim and P.M. Stone, Phys. Rev. A 64, 052707 (2001).

  19. K.K. Irikura, Y.-K. Kim, and M.A. Ali, J. Res. Natl. Inst. Stand. Technol. 107, 63 (2002).

  20. Y.-K. Kim and J.P. Desclaux, Phys. Rev. A 66, 012708 (2002).
    Erratum: Page 012708-2, Eq. (1): "(B/R)2" in the numerator should read "(R/B)2."

  21. P.M. Stone, Y.-K. Kim, and J.P. Desclaux, J. Res. Natl. Inst. Stand. Technol. 107, 327 (2002).

  22. K.K. Irikura, M.A. Ali, and Y.-K. Kim, Int. J. Mass Spectrom. 222, 189 (2003).
    Erratum: Page 195, Table 3, a molecular orbital row is missing for CCl3F3: Insert a row between 2a1 and 1a1, 1e     717.84     1013.43

  23. J.P. Santos, F. Parente, and Y.-K. Kim, J. Phys. B 36, 4211 (2003).

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