For more information, click the hyperlink below :

https://www.researchgate.net/profile/Bing_Yan9     

Publications(2013-)

     2016

1. X. Liu, D. Shi, S. Shan, P. Yan,  H. Xu, and B. Yan,"Configuration Interaction Study on the AlBr Molecule Including Spin–Orbit Coupling", J. Phys. Chem. A, 120, 8786(2016)  http://dx.doi.org/10.1021/acs.jpca.6b06471

2. S. Ben, W. Zuo, K. Song, T. Xu, J. Guo, H. Xu, B. Yan, and X. Liu,"Exploration of strong-field double ionization of CS₂ molecule in bichromatic counterrotating circularly polarized laser fields",Opt. Commun., 380, 462(2016)  doi:10.1016/j.optcom.2016.06.041

3. J. Guo, H. Zhong, B. Yan, Y. Chen, Y. Jiang, T. Wang, J. Shao, C. Zheng, and X. Liu,"Comparison of high-order-harmonic generation on single-layer graphene flakes with armchair and zigzag types in an intense laser field",Phys. Rev. A, 93, 033806(2016) DOI: 10.1103/PhysRevA.93.033806

4. C. Wang, M. Okunnishi, X. Hao, J. Chen, Y. Yang, R. R. Lucchese, M. Zhang, B. Yan, W.D.Li, D. Ding, and K. Ueda,"Resonancelike enhancement in high-order above-threshold ionization
of polyatomic molecules",Phys. Rev. A, 93, 043422(2016) DOI: 10.1103/PhysRevA.93.043422

5. X. Zhang, P. Yan, X. Liu, R. Li, Z. Gai, G. Liang, H. Xu, and B. Yan",

Extensive spin–orbit multi-reference computations on the excited states of the phosphorus monochloride molecule",J. Quant. Spectrosc. Radiat. Transf., 180, 154(2016)  doi:10.1016/j.jqsrt.2016.05.003

6. W. Zuo, H. Yin,X. Liu, H. Lv, L. Zhao, Y. Shi, B. Yan, M. Jin, D. Ding and H. Xu,"Identification of the cationic excited state of cyclopentanone via timeresolved Ion yield measurements",Chem. Phys. Lett.,654,18(2016) http://dx.doi.org/10.1016/j.cplett.2016.05.002

7. D. Wu, B. Tan, Y. Wen, X. Zeng, A. Xie, and B. Yan,"Ab initio MRCI + Q calculations on the low-lying excited states of the MgBr radical including spin–orbit coupling",Spectrochim. Acta A,161,101(2016) doi:doi:10.1016/j.saa.2016.02.027

8. Y. Wu, X H Lin, B. Yan, J G Wang and R K Janev,"Theoretical investigation of electron transfer and detachment processes in low energy H− + Li and Li− + H collisions", J. Phys. B: At. Mol. Opt. Phys. 49 035203(2016)  doi: http://dx.doi.org/10.1088/0953-4075/49/3/035203

9. D. Shi, X. Yang, X. Zhang, S. Shan, H. Xu, and B. Yan, "Stability and isomerization reactions of phenyl cation C6H₅⁺ isomers", Chem. Phys.,467,13(2016) DOI:http://dx.doi.org/10.1016/j.chemphys.2016.01.001

10. C. Wei,X. Zhang, D. Ding, and B. Yan,"Accurate spectroscopic constants of the lowest two electronic states in S₂ molecule with explicitly correlated method",Chin. Phys. B,25(1),013102(2016)   http://dx.doi.org/10.1088/1674-1056/25/1/013102

11. X. Liu,G. Liang, X. Zhang, H. Xu, and B. Yan,"Configuration interaction study on the ground and excited states of the SrH molecule", J. Quant. Spectrosc. Radiat. Transf., 170, 169(2016) 

• doi:10.1016/j.jqsrt.2015.11.001

12. G. Liang, X. Liu, X. Zhang, H. Xu, and B. Yan,"Accurate potential energy functions, non-adiabatic and spin-orbit coupling in the ZnH⁺ system",Spectrochim. Acta A,156,9(2016)  doi:10.1016/j.saa.2015.11.020

13. X. Zhang, X. Liu, G. Liang, R. Li, H. Xu, B. Yan, "Theoretical study on the low-lying excited states of the phosphorus monoiodide (PI) including the spin–orbit coupling", J. Quant. Spectrosc. Radiat. Transf., 168, 66(2016)  doi:10.1016/j.jqsrt.2015.09.006

      2015

1. R. Li, Z. Zhai, X. Zhang, M. Jin, H. Xu, B. Yan, "All-electron spin-orbit configuration interaction study on the valence and low-lying Rydberg electronic states of GeH", J. Quant. Spectrosc. Radiat. Transf., 157, 42(2015)   doi:10.1016/j.jqsrt.2015.02.009

2. M. Zhang, B. Yan, Y. Yang, S. Luo, R. Zhu, X. Yang, and D. Ding, "Theoretical approach to the study of vibrational effects on strong field ionization of molecules with alignment-dependent tunneling ionization rates", Chin. Phys. B,24(9),093302(2015)   DOI: 10.1088/1674-1056/24/9/093302

3. S. Shan, X. Zhang, E. Sun, H. Xu and B. Yan, "Theoretical Study on the Excited Electronic States of CHCl: Application to Photodissociation at 193 nm", J. Phys. Chem. A, 119, 10309(2015)

DOI: 10.1021/acs.jpca.5b07543

4. E. Sun, T. Ren, S. Shan, Q. Liu, H. Xu, and B. Yan, "Multireference configuration interaction study of dichlorocarbene", Chem. Phys. , 459,54(2015)

5. D. Wu, B. Tan, J. Qin, H. Wan, A. Xie, B. Yan, and D. Ding,"Ab initio calculations on potential energy curves and radiative lifetimes for the band systems A-X of magnesium monohalides MgX(X=F,Cl,Br,I)", Spectrochim. Acta A,150,499(2015)

6. D. Wu, B. Tan, A. Xie, B. Yan, and D. Ding, "Accurate calculation of the potential energy curve and spectroscopic parameters of X²\Sigma⁺ state of MgH", Chin. Phys. B, 24(4),043401(2015)

7. X. Zhang, X. Liu, G. Liang, D. Shi, R. Li, X. Liu, H. Xu, and B. Yan, "Ab initio MRCI+Q study on the low-lying excited states of the PBr radical including spin-orbit coupling", Mol. Phys., 113, 3312(2015) DOI: http://dx.doi.org/10.1080/00268976.2015.1020900

      2014

1. X. Zhang, G. Liang, R. Li, D. Shi, Y. Liu, X. Liu, H. Xu, and B. Yan, "Multireference configuration interaction study on the potential energy curves and radiative lifetimes of low-lying excited states of CdH⁺ cation", Chem. Phys.,443,142(2014) doi:10.1016/j.chemphys.2014.09.003

2. R. Li, X. Zhang, Q. Li, W. Luo, M. Jin, H. Xu, and B. Yan,"All-electron configuration interaction study on potential energy curves of low-lying excited states and spectroscopic properties of SiS", Acta. Phys. Sin.,63(11),113102(2014) DOI: 10.7498/aps.63.113102

3. R. Li, Z. Zhai, X. Zhang, T. Liu, M. Jin, H. Xu, and B. Yan, "Ab initio MRCI+Q Investigations of Spectroscopic Properties of Several Low-lying Electronic States of S₂⁺ Cation",Bull. Korean Chem. Soc. 35(5), 1397(2014) DOI : http://dx.doi.org/10.5012/bkcs.2014.35.5.1397

4. R. Li, X. Zhang, M. Jin, H. Xu, B. Yan, "Spectroscopic properties and radiative lifetimes of SiTe: A high-level multireference configuration interaction investigation", Chin. Phys. B, 23(4),053101(2014) http://dx.doi.org/10.1088/1674-1056/23/5/053101

5. R. Li, X. Zhang, W. Feng, Y. Jiang, D. Fei, M. Jin, B. Yan, and H. Xu, "Ab initio CI calculations on potential energy curves of low-lying states of BrF and its cation including spin-orbit coupling", Comp. Theor. Chem., 1032, 20 (2014) doi:10.1016/j.comptc.2014.01.016

6. R. Li, Z. Zhai,X. Zhang, M. Jin, H. Xu, and B. Yan,"Spin-orbit all-electron configuration interaction study on the electronic structure and radiative lifetimes of low-lying excited states of CdH",Chem. Phys. Lett.,599,51(2014) doi:10.1016/j.cplett.2014.03.017

7. R. Li, E. Sun, M. Jin, H. Xu, and B. Yan,"Potential Energy Curves and Lifetimes of Low-Lying Excited Electronic States of CSe Studied by Configuration Interaction Method",J. Phys. Chem. A,118,2629(2014)  DOI: 10.1021/jp411480s

8. E. Sun, H. Lv, D. Shi, C. Wei, H. Xu, and B. Yan,"All-Electron Relativistic Multireference Configuration Interaction Investigation of Fluoroiodo Carbene",J. Phys. Chem. A,118,2447(2014)

   DOI: 10.1021/jp411967r

9. R. Li, X. Zhang, M. Jin, H. Xu, and B. Yan,"Theoretical investigation of potential energy curves and radiative lifetimes of low-lying electronic states in GeH+ radical cation",Chem. Phys. Lett.,594,6(2014)

   doi:10.1016/j.cplett.2014.01.018

10. X. Tang, X. Zhou, Z. Sun, S. Liu, F. Liu, L. Sheng, and B. Yan,"Dissociation of internal energy-selected methyl bromide ion revealed from threshold photoelectron-photoion coincidence velocity imaging", J. Chem. Phys.,140,044312(2014) DOI:http://dx.doi.org/10.1063/1.4862686

11. E. Sun, J. Zhang, R. Li, Q. Sun, C. Wei, H. Xu, and B. Yan,"Geometries, Vibrational Frequencies, and Excitation Energies of a Series of Fluorine-Substituted Carbenes, FCX (X = H, F, Cl, Br, and I): A High-Level Multireference Configuration Interaction Study", Int. J. Quant. Chem.,114,66(2014)    DOI: 10.1002/qua.24537

12. R. Li, C. Wei, Q. Sun, E. Sun, M. Jin, H. Xu, and B. Yan,"Configuration interaction investigation including spin–orbit coupling effect for electronic states of IBr and its cation", J. Quant. Spectrosc. radiat. transf. 133,271(2014) doi:10.1016/j.jqsrt.2013.08.013

       2013

1. R. Li, C. Wei, Q. Sun, E. Sun, H. Xu, and B. Yan,"Ab initio MRCI+Q study on low-lying states of CS including spin-orbit coupling",J. Phys. Chem. A, 117, 2373(2013) DOI: 10.1021/jp4002516

12. B. Yan, and Y. Zhang,"Multi-reference configuration-interaction calculations on multiply charged ions of carbon monosulfide", Chin. Phys. B, 22(2), 023103(2013) DOI:http://dx.doi.org/10.1088/1674-1056/22/2/023103

2. R. Li, C. Wei, Q. Sun, E. Sun, M. Jin, H. Xu, and B. Yan,"Ab initio MRCI+Q study on potential energy curves and spectroscopic parameters of low-lying electronic states of CS⁺", Chin. Phys. B, 22(12), 123103(2013) DOI:http://dx.doi.org/10.1088/1674-1056/22/12/123103

3. X. Yang, B. Yan, H. Xu, R. Zhu, M. Zhang, and D. Ding,"Ab initio study on the potential energy surfaces of NCO²⁺", Chem. Phys. Lett.,577,22(2013) doi:10.1016/j.cplett.2013.05.035

4. X. Yang, B. Yan, H. Xu, R. Zhu, M. Zhang, and D. Ding,"Analysis of Potential Energy Surface for Butanone Isomerization", Chin. J. Chem. Phys.,26(5),519(2013) DOI:10.1063/1674-0068/26/05/5

5. L. Zhou, B. Yan, and M. Jin,"Multireference calculations on low-lying states and X³\Pi_u-³\Pi_g absorption spectra of indium dimer", Chin. Phys. B, 22(4), 043102(2013)

  DOI:10.1088/1674-1056/22/4/043102