All-electron MRCI+Q study on excited states of the SbBr molecule including spin-orbit coupling

Author:

Zhou Xiaohui,Yang Ying,Zhang Xiaomei,Liu Yufang

Funder

National Natural Science Foundation of China

University Science and Technology Innovation Team Support Project of Henan Province

University key science research projected of the Henan Province

Doctoral Scientific Research Foundation of Henan Normal University

Publisher

Elsevier BV

Subject

Spectroscopy,Atomic and Molecular Physics, and Optics,Radiation

Reference28 articles.

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2. Electronic structure, rovibrational, and dipole moment calculations for the AsCl molecule;Mourad;J Mol Model,2016

3. Multireference configuration interaction study on the potential energy curves and radiative lifetimes of low-lying excited states of CdH+ cation;Zhang;Chem Phys,2014

4. Electronic states of the diatomic antimony fluoride (SbF);Latifzadeh;Chem Phys Lett,1996

5. Spin-orbit coupling included all-electron MRCI+ Q calculation on excited states of the SbCl molecule;Zhou;J Quant Spectrosc Radiat Transfer,2019

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1. Spin-orbit coupling effects in the spectroscopy and predissociation of the low-lying states of germanium monobromide;Journal of Quantitative Spectroscopy and Radiative Transfer;2023-10

2. Ab Initio Calculation of Ground- and Low-Excited-State Spectroscopic Data and Transition Properties of SBr+;The Journal of Physical Chemistry A;2022-12-02

3. Spin-orbit calculations on SnBr: Potential energy curves, dipole moments and radiative lifetimes;Journal of Quantitative Spectroscopy and Radiative Transfer;2022-11

4. Study on the spectroscopy and transition properties of TeCl+;Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy;2022-10

5. Theoretical Study on the Electronic Structure and Transition Properties of Low Excited States of SeCl+;The Journal of Physical Chemistry A;2022-07-08

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