Jinfeng Sun

发表

Accurate multireference configuration interaction calculations of the 24 Λ-S states and 60 Ω states of the BO(+) cation.

Hui Liu, Deheng Shi, Zun-lue Zhu, 2016, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Geometric shielding corrections for calculation of electron scattering by CO2, C2H2, CHCl3, CH2Cl2, CH3Cl, CHF3, CH2F2 and CH3F at 30-5000 eV

Heng Ma, Deheng Shi, Zun-lue Zhu, 2008 .

Low-energy electron scattering from methylene radicals: multichannel-coupling effects

Yufang Liu, Jinfeng Sun, Haoxing Zhang, 2018, Journal of Physics: Conference Series.

Photoinduced excited state intramolecular proton transfer and spectral behaviors of Aloesaponarin 1.

Yufang Liu, Jinfeng Sun, Dapeng Yang, 2015, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Excited-state intramolecular hydrogen bonding of compounds based on 2-(2-hydroxyphenyl)-1,3-benzoxazole in solution: a TDDFT study.

Yufang Liu, Jinfeng Sun, Dapeng Yang, 2014, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

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

Deheng Shi, Jinfeng Sun, Wei Xing, 2020 .

MRCI study on the spectroscopic parameters, transition dipole moments and transition probabilities of 16 low-lying states of the BeB radical

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

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 .

Potential Energy Curves, Transition Dipole Moments, and Franck-Condon Factors of the 12 Low-Lying States of BrO- Anion.

Deheng Shi, Zun-lue Zhu, Jinfeng Sun, 2017, The journal of physical chemistry. A.

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.

Accurate spectroscopic calculations of 21 electronic states of ClO radical including transition properties.

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

Investigations on adiabatic potential energy curve of 7Li2(c3Σg

Heng Ma, Deheng Shi, Zun-lue Zhu, 2007 .

Stereodynamics of the O( 3 P) with H 2 (D 2 ) ( v = 0, j = 0) reaction

Deheng Shi, Yufang Liu, Jinfeng Sun, 2011 .

Multireference configuration interaction study of the 21 low-lying states of the OF radical

Hui Liu, Deheng Shi, Zun-lue Zhu, 2017 .

Transition dipole moments and probabilities of the CCl radicals

Deheng Shi, Jinfeng Sun, Y. Yin, 2019, Journal of Quantitative Spectroscopy and Radiative Transfer.

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.

Transition Dipole Moments and Transition Probabilities of the CN Radical

Deheng Shi, Zun-lue Zhu, Jinfeng Sun, 2018, Journal of Quantitative Spectroscopy and Radiative Transfer.

Radiative properties of the six lowest–lying triplet and four lowest–lying singlet states of boron nitride molecule

Jinfeng Sun, D. Shi, Shan Sun, 2020 .

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 spectroscopic calculations of the 22 Λ-S states and 60Ω states of the PS+ cation.

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

Accurate MRCI calculations of the low-lying electronic states of the NCl molecule

Zun-lue Zhu, Jinfeng Sun, Ziyue Song, 2017 .

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 14Λ-S and 30Ω states of BF+ cation including the spin-orbit coupling effect.

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

Potential energy curves and spectroscopic parameters of the 24 Λ-S states and 54 Ω states of the F2+ cation including the spin-orbit coupling effect*

Hui Liu, Zun-lue Zhu, Jinfeng Sun, 2016 .

Accurate predictions of spectroscopic and molecular properties of 27 Λ-S and 73 Ω states of AsS radical.

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

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.

Accurate spectroscopic properties of 10 Λ-S states and 25 Ω states of BS+ cation including the electronic transition properties

Zun-lue Zhu, Jinfeng Sun, Dan-na Zhou, 2015 .

Accurate spectroscopic properties of 19 low-lying states of PCl radical including the electronic transition properties.

Zun-lue Zhu, Jinfeng Sun, Xinxin Wang, 2015, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Accurate spectroscopic calculations of the 17 Λ-S and 59 Ω states of the AsP molecule including the spin-orbit coupling effect.

Zun-lue Zhu, Jinfeng Sun, D. Shi, 2015, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Accurate calculations of spectroscopic properties for the 13 Λ-S states and the 23 Ω states of BO radical including the spin-orbit coupling effect.

Zun-lue Zhu, Jinfeng Sun, Wei Yu, 2014, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Accurate calculations on the 12 electronic states and 23 Ω states of the SiBr+ cation: potential energy curves, spectroscopic parameters and spin-orbit coupling

Zun-lue Zhu, Jinfeng Sun, Wei Yu, 2014 .

Accurate calculations on the 22 electronic states and 54 spin-orbit states of the O2 molecule: potential energy curves, spectroscopic parameters and spin-orbit coupling.

Hui Liu, Zun-lue Zhu, Jinfeng Sun, 2014, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Accurate calculations on 12 Λ-S and 28 Ω states of BN+ cation: potential energy curves, spectroscopic parameters and spin-orbit coupling.

Zun-lue Zhu, Jinfeng Sun, D. Shi, 2014, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Spin-orbit coupling splitting in the X(2)Π, A(2)Δ, B(2)Σ(-), C(2)Σ(+), D(2)Σ(+), F(2)Π and a(4)Σ(-) Λ-S states of SiH radical.

Zun-lue Zhu, Jinfeng Sun, Peiling Li, 2013, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Electronic structure, ferroelectricity and optical properties of CaBi2Ta2O9

L. Yi, Jinfeng Sun, X. Li, 2008 .

Accurate analytic potential energy function and spectroscopic study for CH(X2π) radical using coupled-cluster theory in combination with the correlation-consistent quintuple basis set

Zun-lue Zhu, Yufang Liu, Jinfeng Sun, 2008 .

Theoretical study on the excited-state photoinduced electron transfer facilitated by hydrogen bonding strengthening in the C337–AN/MAN complexes

Yufang Liu, Jinfeng Sun, Dapeng Yang, 2012 .

Elastic and inelastic low-energy electron collisions with PH2, PF2 and PCl2 radicals

Yufang Liu, Jinfeng Sun, Kedong Wang, 2020, Journal of Physics B: Atomic, Molecular and Optical Physics.

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 .

Additivity rule for the calculation of electron scattering from polyatomic molecules

Jinfeng Sun, Yuhai Jiang, Lingde Wan, 2000 .

Theoretical investigations on the SH+(X3Σ−) ion using coupled-cluster theory in combination with the correlation-consistent quintuple basis set augmented with diffuse functions

Zun-lue Zhu, Yufang Liu, Jinfeng Sun, 2009 .

Investigations on spectroscopic properties of SiH(X2Π) radical using coupled-cluster theory in combination with the correlation-consistent quintuple basis set

Zun-lue Zhu, Yufang Liu, Jinfeng Sun, 2008 .

Theoretical investigation of PH(X3Σ−) radical: Analytic potential energy function, spectroscopic parameters and vibrational manifolds (J = 0)

Yufang Liu, Jinfeng Sun, Jin-Ping Zhang, 2008 .

Modeling the Normal Spectral Emissivity of Red Copper T2 at 800–1,100 K During the Growth of Oxide Layer

Zun-lue Zhu, Jinfeng Sun, D. Shi, 2015, Transactions of the Indian Institute of Metals.

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 .

Modeling and Predicting the Effect of Surface Oxidation on the Normal Spectral Emissivity of Aluminum 5052 at 800 K to 910 K

Zun-lue Zhu, Jinfeng Sun, D. Shi, 2016 .

Modeling the effect of surface oxidation on the normal spectral emissivity of steel 316L at 1.5 μm over the temperatures ranging from 800 to 1100 K in air

Zun-lue Zhu, Jinfeng Sun, D. Shi, 2015 .

Spectral emissivity modeling of steel 201 during the growth of oxidation film over the temperature range from 800 to 1100 K in air

Zun-lue Zhu, Jinfeng Sun, Baokui Wang, 2014 .

The theoretical study on the potential energy curves for X1S+, A1? and C1S- states of SiO molecule

Zun-lue Zhu, Yufang Liu, Jinfeng Sun, 2008 .

A theoretical study of the potential curves for C′1Δ and a3Π states of BH

Zun-lue Zhu, Jinfeng Sun, Zheng-he Zhu, 2007 .

Photoionization of helium between the N=2 and N=5 thresholds of He + : Partial differential cross sections

Jinfeng Sun, Yuhai Jiang, Jun Yan, 2000 .

Theoretical investigations on the HF+(X2Π) ion using coupled-cluster theory in combination with the correlation-consistent quintuple basis set augmented with diffuse functions

Zun-lue Zhu, Yufang Liu, Jinfeng Sun, 2009 .

Transition probabilities of the X1Σ+, A1Π, B1Δ, C1Σ+, and D1Π states of the AlO+ cation

Jinfeng Sun, Yanan Feng, D. Shi, 2020, Molecular Physics.

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.

Rotationless radiative lifetimes and transition probabilities of some low-lying quintet states of the NS+ cation

Zun-lue Zhu, Jinfeng Sun, Dan-na Zhou, 2019, Journal of Quantitative Spectroscopy and Radiative Transfer.

Transition Probabilities of Emissions and Rotationless Radiative Lifetimes of Vibrational Levels for the PO Radical

Zun-lue Zhu, Jinfeng Sun, Y. Yin, 2018, The Astrophysical Journal Supplement Series.

Spectroscopic parameters, vibrational levels, transition dipole moments and transition probabilities of the 9 low-lying states of the NCl+ cation.

Zun-lue Zhu, Jinfeng Sun, Y. Yin, 2018, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Multireference configuration interaction study of the 27 low-lying states of the PF+ cation.

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

Theoretical study on the dehydrogenation reaction of dihydrogen bonded phenol-borane-trimethylamine in the excited state.

Yufang Liu, Jinfeng Sun, Dapeng Yang, 2015, Physical chemistry chemical physics : PCCP.

Investigations of spectroscopic parameters and molecular constants for X1Σg+, w3Δu, and W1Δu electronic states of P2 molecule

Jiemin Wang, Jinfeng Sun, H. Feng, 2012 .

EMISSIVITY MODEL OF STEEL 316L AT 800–1100 K DURING OXIDE LAYER GROWTH ON THE SPECIMEN SURFACE

Zun-lue Zhu, Jinfeng Sun, D. Shi, 2019, Heat Transfer Research.

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.

Modeling the Normal Spectral Emissivity of Aluminum 1060 at 800-910 K During the Growth of Oxide Layer

Zun-lue Zhu, Jinfeng Sun, D. Shi, 2015, Journal of Materials Engineering and Performance.

Effect of Surface Oxidization on the Spectral Normal Emissivity of Aluminum 3A21 at the Wavelength of 1.5 $$\upmu $$μm Over the Temperature Range from 800 K to 910 K

Zun-lue Zhu, Jinfeng Sun, D. Shi, 2015 .

Spectral emissivity model of steel 309S during the growth of oxide layer at 800–1100 K

Wenjie Zhu, Zun-lue Zhu, Jinfeng Sun, 2017 .

EXPERIMENTAL DETERMINATION OF EMISSIVITY MODELS OF STEEL 201 AT 800-1100 K DURING OXIDE LAYER GROWTH

Wenjie Zhu, Zun-lue Zhu, Jinfeng Sun, 2018 .

Normal Spectral Emissivity Models of Steel 304 at 800–1100 K with an Oxide Layer on the Specimen Surface

Wenjie Zhu, Zun-lue Zhu, Jinfeng Sun, 2017, Transactions of the Indian Institute of Metals.

Effect on the Spectral Emissivity of SPHC Steel by Surface Oxidization

Jinfeng Sun, D. Shi, Yawen Pan, 2013 .

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.

Effect of the surface oxidization and nitridation on the normal spectral emissivity of titanium alloys Ti–6Al–4V at 800–1100 K at a wavelength of 1.5 μm

Wenjie Zhu, Zun-lue Zhu, Jinfeng Sun, 2016 .

Study on Relationships Between the Spectral Emissivity of DC01 Steel and Temperature in an Oxidizing Environment

Zun-lue Zhu, Jinfeng Sun, Baokui Wang, 2014 .