Rotational analysis of the (57,0) band of the D1(u) <- X0(g)(+) triplet-singlet transition in Hg-2 produced in a free-jet expansion beam uri icon

abstract

  • Analysis of the rotational structure of the (57, 0) vibrational band of the D 1u X 0g+ transition in Hg2 (natural abundance) is presented. From the analysis, the Bv=57, Bv=0, Be and Be rotational constants of the 398Hg2, 400Hg2, 402Hg2, 404Hg2 and 406Hg2, as well as the Re = 2.715 and Re = 3.605 bond lengths for the excited and ground electronic energy states involved in the transition are determined. 2008 Elsevier B.V. All rights reserved.

published proceedings

  • CHEMICAL PHYSICS

altmetric score

  • 2.5

author list (cited authors)

  • Koperski, J., Qu, X., Meng, H., Kenefick, R., & Fry, E. S.

citation count

  • 14

complete list of authors

  • Koperski, J||Qu, X||Meng, H||Kenefick, R||Fry, ES

publication date

  • January 2008