Theoretical electronic structure and rovibrational calculations with spin-orbit effect of the HgCl low-lying electronic states

Author:

Elmoussaoui SoumayaORCID,Chmaisani Wael

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Reference48 articles.

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2. Mercury monohalides: suitability for electron electric dipole moment searches;Prasannaa;Phys. Rev. Lett.,2015

3. Chapter 12: Chemical Transformation of Gaseous Elemental Mercury in the Atmosphere;Ariya,2005

4. Ab initio thermochemistry involving heavy atoms: An investigation of the reactions Hg + IX (X=I, Br, Cl, O);Shepler;J. Phys. Chem. A,2005

5. Gas phase photolysis of Hg(I) radical species: A new atmospheris mercury reduction process;Saiz-Lopez;J. Am. Chem. Soc.,2019

Cited by 2 articles. 订阅此论文施引文献 订阅此论文施引文献,注册后可以免费订阅5篇论文的施引文献,订阅后可以查看论文全部施引文献

1. Extensive spin–orbit multi-reference study on low-lying electronic states of HgI;Journal of Quantitative Spectroscopy and Radiative Transfer;2022-01

2. Theoretical study of laser cooling of the TlF+ molecular ion;Physical Chemistry Chemical Physics;2021

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