A Precise Description of the Electronic Structures and Spin-Allowed Transition Properties of PF and Its Cation: All-Electron Configuration-Interaction Investigations Including Relativistic Effect-Reference-Cited by-同舟云学术

A Precise Description of the Electronic Structures and Spin-Allowed Transition Properties of PF and Its Cation: All-Electron Configuration-Interaction Investigations Including Relativistic Effect

Published:2015-07 Issue:7 Volume:32 Page:073103
ISSN:0256-307X
Container-title:Chinese Physics Letters
language:
Short-container-title:Chinese Phys. Lett.

Author:

Li Qi-Nan,Zhao Shu-Tao,Zhang Xiao-Mei,Luo Wang,Li Rui,Yan Bing

Publisher

IOP Publishing

Subject

General Physics and Astronomy

Link

https://iopscience.iop.org/article/10.1088/0256-307X/32/7/073103/pdf

Reference36 articles.

1. Ab initiocalculations on low-lying electronic states of the PX, PX+and PX-species (X= H, F and Cl)

2. Electronically excited-state properties and predissociation mechanisms of phosphorus monofluoride: A theoretical study including spin–orbit coupling

3. Radiative Lifetime and Quenching Rate Constants of PF(b1.SIGMA.+) and Tests for an Electronic to Vibrational Energy Transfer Quenching Mechanism

4. Quenching rate constants for NCl(b1Σ+) and PCl(b1Σ+) and radiative lifetimes of NCl(b1Σ+), PCl(b1Σ+) and PBr(b1Σ+)

5. A study of the ground electronic states of the isoelectronic ions PF+ and NCI+ by vacuum ultraviolet photoelectron spectroscopy

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1. Multireference configuration interaction study of the 27 low-lying states of the PF+ cation;Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy;2017-06

2. Theoretical Study on the Spectroscopic Parameters and Transition Properties of MgH Radical Including Spin-orbit Coupling;Chinese Physics Letters;2016-06