2 citations · 3 across the 2 of their papers we have counts for
2 papers
physics.chem-ph2025★ 1 cited
A Computational Study of the Vibrational and Rotational g-Factors of the Diatomic Molecules LiH, LiF, CO, CS, SiO and SiS
Anna Thorn Ekstrøm, Stephan P. A. Sauer
The purpose of this article is to present theoretical values for the vibrational and rotational g-factors of several diatomic molecules. The calculations have been carried out at t…
physics.chem-ph2024★ 2 cited
Bromine and Iodine in Atmospheric Mercury Oxidation
Svend L. Bager, Luna Zamok, Stephan P. A. Sauer +1
We investigate the atmospheric oxidation of mercury Hg(0) by halogens, initiated by Br and I to yield Hg(I), and continued by I, Br, BrO, ClO, IO, NO2 and HO2 to yield Hg(II) or Hg…