W. Xing

发表

Transition properties of the X3Σ–g, A′3Δu, A3Σ+u, B′′3Πu, B3Σ–u, and B′3Πg states of sulphur dimer

Jinfeng Sun, D. Shi, W. Xing, 2020 .

Accurate calculations of spectroscopic parameters, transition properties of 17 Λ-S states and 32 Ω states of SiB+ cation

Zun-lue Zhu, Jinfeng Sun, D. Shi, 2017 .

Accurate spectroscopic calculations of the 19 Λ-S states and 36 Ω states of the BC+ cation

Jinfeng Sun, Zun-lue Zhu, D. Shi, 2017 .

Calculations of 21 Λ-S and 42 Ω states of BC molecule: Potential energy curves, spectroscopic parameters and spin-orbit coupling effect.

Zun-lue Zhu, Jinfeng Sun, D. Shi, 2016, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

MRCI study on electronic spectrum of 13 electronic states of SiP molecule.

Hui Liu, Jinfeng Sun, Zun-lue Zhu, 2012, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Investigation of Spectroscopic Properties and Spin-Orbit Splitting in the X2Π and A2Π Electronic States of the SO+ Cation

Jinfeng Sun, Zun-lue Zhu, D. Shi, 2012, International journal of molecular sciences.

Electronic spectrum of 17 electronic states of BN molecule: a theoretical study.

Hui Liu, Jinfeng Sun, Zun-lue Zhu, 2012, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Extensive ab initio study of the electronic states of CP radical including spin–orbit coupling

Zun-lue Zhu, D. Shi, Jian-min Sun, 2012 .

Spectroscopic constants and molecular properties of A3Σu+, B3Πg, W3Δu, and B′3Σu− electronic states of the N2 molecule

Jinfeng Sun, Zun-lue Zhu, Yufang Liu, 2012 .

MRCI study on electronic spectrum of several low-lying electronic states of the SiO+ cation

Wentao Li, Jinfeng Sun, Zun-lue Zhu, 2012, Computational and Theoretical Chemistry.

Spectroscopic and molecular properties of X1Σ+, a3Σ+, b3Π, d3Δ, C1Σ−, e3Σ−, D1Δ and A1Π electronic states of SiS molecule

Jinfeng Sun, Zun-lue Zhu, Yufang Liu, 2011 .

State-to-state Rate Constants for the H + LiH(v 0 = 0, j 0 = 0) Reaction: An Accurate Nonadiabatic Dynamical Study

Jiemin Wang, Wentao Li, W. Xing, 2021, The Astrophysical Journal.

Theoretical studies on the SiC radical: electronic structure, spectroscopy and spin-orbit couplings

Z. L. Zhu, D. Shi, W. Xing, 2012, The European Physical Journal D.

Theoretical study on thirteen Λ-S states of the SiN radical: potential energy curves, spectroscopic parameters and spin-orbit couplings

Jinfeng Sun, Zun-lue Zhu, D. Shi, 2013 .

Rovibrational transition properties of the X1Σ+ and A1Π states of carbon monosulfide

Deheng Shi, Jinfeng Sun, Wei Xing, 2020, Molecular Physics.

Spectroscopic constants and molecular properties of , A2Πu, and D2Πg electronic states of the ion

Deheng Shi, Jinfeng Sun, Zun-lue Zhu, 2011 .

MRCI study of the spectroscopic parameters and transition properties of the 36 low-lying electronic states of the B2 molecule.

Zun-lue Zhu, Jinfeng Sun, D. Shi, 2017, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Accurate potential energy curves, spectroscopic parameters, transition dipole moments, and transition probabilities of 21 low–lying states of the CO+ cation

Zun-lue Zhu, Jinfeng Sun, Ji-cai Zhang, 2018 .

Rotational and rovibrational transitions in the a 1Δ2 and b 1Σ+0+ states of sulfur monoxide radical

Deheng Shi, Jinfeng Sun, Wei Xing, 2020, Molecular Physics.

Emissivity model of steel 430 during the growth of oxide layer at 800 - 1100 K and 1.5 μm

Zun-lue Zhu, Jinfeng Sun, D. Shi, 2018 .

Centennial-Scale Temperature Change During the Common Era Revealed by Quantitative Temperature Reconstructions on the Tibetan Plateau

Yue He, J. Hou, Yong Zhang, 2020, Frontiers in Earth Science.

Transition probabilities of the seven lowest–lying singlet states of the AlN radical

Zun-lue Zhu, Jinfeng Sun, D. Shi, 2019, Journal of Quantitative Spectroscopy and Radiative Transfer.

icMRCI+Q Study of the Spectroscopic Properties of the 14 Λ-S and 49 Ω States of the SiN− Anion in the Gas Phase

Jinfeng Sun, Zun-lue Zhu, D. Shi, 2018, Molecules.

Study on the spectroscopic parameters and transition probabilities of 25 low-lying states of the AlC+ cation

Deheng Shi, Zun-lue Zhu, Jinfeng Sun, 2017 .

Extensive ab initio study of the electronic states of S2 molecule including spin-orbit coupling

Hui Liu, Deheng Shi, Jinfeng Sun, 2013 .

Theoretical studies on the SiC radical: electronic structure, spectroscopy and spin-orbit couplings

D. Shi, Jian-min Sun, Z. L. Zhu, 2012 .

Spin-orbit splitting in the X2Π, a4Π, B2Π and H2Π electronic states of the NS radical

Wei Xing, D. Shi, Jian-min Sun, 2012 .

Radiative lifetimes of vibrational levels and transition probabilities of spontaneous emissions of the six lowest-lying triplet states of AlN radical.

Jinfeng Sun, Zun-lue Zhu, D. Shi, 2019, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Multireference configuration interaction study of ground and low-lying excited states of the AlC radical

Deheng Shi, Jinfeng Sun, Zun-lue Zhu, 2017 .

Accurate spectroscopic calculations of the 21 Λ-S states and 42 Ω states of the SiB radical.

Deheng Shi, Zun-lue Zhu, Jinfeng Sun, 2017, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Emissivity Model of Aluminum 7075 During the Growth of Oxide Layer Over the Temperature Range from 800 to 910 K at a Wavelength of 1.5 μm

Zun-lue Zhu, Jinfeng Sun, D. Shi, 2018, Transactions of the Indian Institute of Metals.

Transition probabilities between the X3Π, A3Σ−, B3Σ+, C3Π, D3Δ, and E3Π states of SiC molecules

Jinfeng Sun, D. Shi, W. Xing, 2019, Journal of Quantitative Spectroscopy and Radiative Transfer.