Jump to main content
Jump to site search

Issue 32, 2010
Previous Article Next Article

Rovibrational levels of HD

Author affiliations

Abstract

The dissociation energies of all rotation–vibrational states of the molecular HD in the ground electronic state are calculated to a high accuracy by including nonadiabatic, relativistic α2, and quantum electrodynamic α3 effects, with approximate treatment of small higher order α4, and finite nuclear size corrections. The obtained result for the ground molecular state of 36 405.7828(10) cm−1 is in a small disagreement with the latest most precise experimental value.

Graphical abstract: Rovibrational levels of HD

Back to tab navigation
Please wait while Download options loads

Supplementary files

Publication details

The article was received on 13 Apr 2010, accepted on 11 Jun 2010, published on 05 Aug 2010 and first published online on 05 Aug 2010


Article type: Paper
DOI: 10.1039/C0CP00209G
Citation: Phys. Chem. Chem. Phys., 2010,12, 9188-9196
  •   Request permissions

    Rovibrational levels of HD

    K. Pachucki and J. Komasa, Phys. Chem. Chem. Phys., 2010, 12, 9188
    DOI: 10.1039/C0CP00209G

Search articles by author