Extensive spin–orbit multi-reference computations on the excited states of the phosphorus monochloride molecule-Reference-Cited by-同舟云学术

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Extensive spin–orbit multi-reference computations on the excited states of the phosphorus monochloride molecule

Published:2016-09 Issue: Volume:180 Page:154-166
ISSN:0022-4073
Container-title:Journal of Quantitative Spectroscopy and Radiative Transfer
language:en
Short-container-title:Journal of Quantitative Spectroscopy and Radiative Transfer

Author:

Zhang Xiaomei,Yan Peiyuan,Li Rui,Gai Zhiqiang,Liang Guiying,Xu Haifeng,Yan Bing

Funder

National Natural Science Foundation of China

Natural Science Foundation of Jilin Province

University Nursing Program for Young Scholars with Creative Talents in Heilongjiang Province, China

Publisher

Elsevier BV

Subject

Spectroscopy,Atomic and Molecular Physics, and Optics,Radiation

Reference44 articles.

1. Electronically excited-state properties and predissociation mechanisms of phosphorus monofluoride: a theoretical study including spin-orbit coupling;Yu;J Chem Phys,2012

2. Ab initio MRCI+Q study on the low-lying excited states of the PBr radical including spin–orbit coupling;Zhang;Mol Phys,2015

3. Theoretical study on the low-lying excited states of the phosphorus monoiodide (PI) including the spin–orbit coupling;Zhang;J Quant Spectrosc Radiat Transfer,2016

4. Energy transfer from NCl (a1D) to iodine atoms;Ray;J Phys Chem,1993

5. O2(a1Δg)-sensitized chemiluminescence of a1Δ→X3Σ− and b1Σ+→X3Σ− transitions of group VI-group VI and group V-group VII diatomic molecules;Bielefeld;J Photochem,1984

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