基本信息
MORE +闫冰Yan Bing
(教授) 博士生导师 硕士生导师学位：博士
性别：男
毕业院校：吉林大学
学历：博士研究生毕业
在职信息：在职
所在单位：原子与分子物理研究所
个人简介
毕业于吉林大学物理系，获学士学位；后就读于吉林大学原子与分子物理研究所，从事分子结构与碰撞理论研究，获博士学位。2006、2007、2009年多次访问北京应用物理与计算数学研究所，合作研究重粒子碰撞电荷转移理论。2008-2009年，访问美国佐治亚大学。在分子结构与碰撞领域发表SCI论文70余篇，主持国家自然科学基金青年、面上基金项目、吉林省自然科学基金项目，参加科技部重大国际合作专项。国内外学术期刊物理学报，Chin. Phy. B，Chin. Phy. Lett.，J. Phy. B、，Int. J. Quant. Chem.，J. Phys. Chem. A，Spectrochim. Acta，Sci. Rep. ,ACS nano等审稿人。欢迎各位同学报考硕士与博士研究生！研究组发表论文参见网址： https://www.researchgate.net/profile/Bing_Yan9
E-mail : yanbing #at# jlu.edu.cn (#at# 请用 @ 替换)
教育经历
[1]1996.9-2000.7
吉林大学|物理学
工作经历
[1] 吉林大学原子与分子物理研究所
研究方向
[1] 分子结构与光谱
[2] 原子分子碰撞动力学
团队成员
暂无内容
基本信息
MORE +闫冰Yan Bing
(教授) 博士生导师 硕士生导师学位：博士
性别：男
毕业院校：吉林大学
学历：博士研究生毕业
在职信息：在职
所在单位：原子与分子物理研究所
同专业博导
同专业硕导
科学研究
当前位置: 中文主页>>科学研究 研究领域For more information, click the hyperlink below :
https://www.researchgate.net/profile/Bing_Yan9
Publications(2013-)
20161. 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, andB. 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.2015.02.0092. 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\Piu-3\Pig absorption spectra of indium dimer", Chin. Phys. B, 22(4), 043102(2013)
DOI:10.1088/1674-1056/22/4/043102
基本信息
MORE +闫冰Yan Bing
(教授) 博士生导师 硕士生导师学位：博士
性别：男
毕业院校：吉林大学
学历：博士研究生毕业
在职信息：在职
所在单位：原子与分子物理研究所
同专业博导
同专业硕导
研究领域
当前位置: 中文主页>>科学研究>>研究领域For more information, click the hyperlink below :https://www.researchgate.net/profile/Bing_Yan9
Publications(2013-)
20161. 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, andB. 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.2015.02.0092. 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\Piu-3\Pig absorption spectra of indium dimer", Chin. Phys. B, 22(4), 043102(2013)
DOI:10.1088/1674-1056/22/4/043102
基本信息
MORE +闫冰Yan Bing
(教授) 博士生导师 硕士生导师学位：博士
性别：男
毕业院校：吉林大学
学历：博士研究生毕业
在职信息：在职
所在单位：原子与分子物理研究所
同专业博导
同专业硕导
教学研究
当前位置: 中文主页>>教学研究基本信息
MORE +闫冰Yan Bing
(教授) 博士生导师 硕士生导师学位：博士
性别：男
毕业院校：吉林大学
学历：博士研究生毕业
在职信息：在职
所在单位：原子与分子物理研究所
同专业博导
同专业硕导
教学成果
当前位置: 中文主页>>教学研究>>教学成果共0条0/0
基本信息
MORE +闫冰Yan Bing
(教授) 博士生导师 硕士生导师学位：博士
性别：男
毕业院校：吉林大学
学历：博士研究生毕业
在职信息：在职
所在单位：原子与分子物理研究所
同专业博导
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基本信息
MORE +闫冰Yan Bing
(教授) 博士生导师 硕士生导师学位：博士
性别：男
毕业院校：吉林大学
学历：博士研究生毕业
在职信息：在职
所在单位：原子与分子物理研究所
同专业博导
同专业硕导
教学资源
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基本信息
MORE +闫冰Yan Bing
(教授) 博士生导师 硕士生导师学位：博士
性别：男
毕业院校：吉林大学
学历：博士研究生毕业
在职信息：在职
所在单位：原子与分子物理研究所
同专业博导
同专业硕导
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