Curriculum Vitae – Prof. Dr. Qingtian Meng
Date of Birth: 18 September, 1962
Nationality: Chinese
Present address
School of Physics and Electronics, Shandong Normal University, Jinan 250358, P. R. China
Email: qtmeng@sdnu.edu.cn
Education
l Ph. D student in Physical Chemistry of Shandong University, Sep. 1997-Jun. 2001
l Master degree student at Department of Physics in Beijing Normal University, Sep. 1989- July 1992
l Undergraduate student in Physics of Shandong Normal University, Sep. 1982-July 1986
Working Experience
l School of Physics and Electronics, Shandong Normal University, Jinan 250358, P. R. China, July 1986-Present
l Visiting scholar in Chemistry Department at University of Coimbra, Portugal, Jan. 2011-June 2011
l Visiting scholar in Physics and Astronomy Department at University of Waterloo, Canada, July 2009-June 2010
l Post-doctoral fellowship in State Key Laboratory of Molecular Reaction Dynamics, Dalian Institute of Chemical Physics, Chinese Academy of Sciences, Sept. 2001- Aug. 2003;
Award and Honours
l National Natural Science Foundation of China(12274265, 2023.01—2026.12);
l National Natural Science Foundation of China(11674198, 2017.01—2020.12);
l National Natural Science Foundation of China(11074151, 2011.01—2013.12);
l National Natural Science Foundation of China(10574083, 2006.1—2006.12);
l Natural Science Foundation of Shandong Province, China (ZR2022MA006, 2023.01.01--2025.12.30);
l Natural Science Foundation of Shandong Province, China (ZR2014AM022, 2014.12.01--2017.12.30);
l Natural Science Foundation of Shandong Province, China (Y2006A23, 2007.01.01--2009.12.30);
l Research Fund for the Doctoral Program of Higher Education of China(20123704110002, 2013.01.01-2015.12.30).
Published textbook
l 《Concise Introduction to Physics》by Qingtian Meng, Jian Li, and Shoubao Gao，Science Press, Aug. 2022.
Research fields
Atom-molecule collision dynamics; Light-matter interaction dynamics; Peptide- membrane interaction dynamics; Research on photoisomerization of artificial base pairs
Other Professional Activities
l Director of the Institute of Computational Physics (Since 2012)
l Secretary General of the Professional Committee of Computational Atomic and Molecular Physics (Since 2012)
l Executive Director of Shandong Physical Society (Since 2014)
Selected papers published in refereed international journals
1. Wen Gao, Menglu Cui, Yongkang Lv, Changzhe Zhang, Qingtian Meng. Binding mechanism of two PaDBS1 derived peptides with different phospholipid membranes and its coarse-grained molecular dynamics analysis. Eur. Phys. J. Plus, 137,891(2022).
2. Lingjie Duan, Yu Zhao, Xiao Zhang, Xixi Cui, Qingtian Meng, Changzhe Zhang. Fluorescent adenine analogues with ESPT characteristic utilized for real-time detecting DNA adduct. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 282, 121675 (2022).
3. Xucong Zhou, Huiting Li, Yu Zhao, Xixi Cui, Changzhe Zhang, Qingtian Meng. Solvent effect on excited state intramolecular proton transfer and charge transfer in 3-((2E, 4E)-5-(4-(dimethylamino) phenyl) penta-2, 4-dienoyl)-4-hydroxy-2H- chromen- 2-one. Journal of Luminescence, 250, 119118(2022).
4. Yu Zhao, Xixi Cui, Menglu Cui, Changzhe Zhang, Qingtian Meng. ESIPT and AIE characteristics of three Schiff base derivatives and the relevant photophysical mechanism analyses. Journal of Luminescence, 248, 118951(2022).
5. Xixi Cui, Yu Zhao, Changzhe Zhang, and Qingtian Meng. Nitro rotation tuned dissociative electron attachment upon targeted radiosensitizers 4-substituted Z bases. Physical Chemistry Chemical Physics, 24, 10356 – 10364(2022).
6. Lulu Zhang, Juan Zhao, Dong Liu, Wei Wang, Daguang Yue, Yuzhi Song and Qingtian Meng. A new global analytical ab initio potential energy surface for the dynamics of the C+(2P) + SH(X2P) reaction. Phys. Chem. Chem. Phys., 24, 1007-1015(2022).
7. Zhiwei Ge, Xuequn Hou, Yu Zhao, Qingtian Meng. Molecular orientation induced by 
collision and modulated with combined fields. Chinese Optics Letters, 19(11), 110201(2021).
8. Yu Zhao, Xixi Cui, Zhiwei Ge, Qingtian Meng, Changzhe Zhang. Unusual photophysical properties of fluorescent cytosine analogues utilized in real-time detecting i-motif DNA: A theoretical study. Journal of Luminescence, 240,118442 (2021).
9. Juan Zhao, Da-Guang Yue, Lu-Lu Zhang, Shang Gao,Zhong-Bo Liu, and Qing-Tian Meng. State-to-state dynamics of reactions with time-dependent quantum wave packet method. Chin. Phys. B, 30(7), 073102 (2021).
10. Zhibing Li, Bing Fang, Xixi Cui, Changzhe Zhang, Qingtian Meng. Physical mechanism analysis of cholesterol concentration effect on asymmphospholipid membrane. Eur. Phys. J. Plus. 136(1):136(2021).
11. Yu Zhao, Xixi Cui, Yuzhi Song, Changzhe Zhang, Qingtian Meng. Photophysical properties of fluorescent nucleobase P-analogues expected to monitor DNA replication. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 260, 119926 (2021).
12. WenYi Zhang, QingTian Meng, ShouBao Gao, YuZhi Song. Theoretical insight into the vibrational excitation effect of the reaction. Chem Phys Lett., 764, 138257 (2021).
13. Lulu Zhang, Dong Liu, Yuzhi Song, Feng Gao, Qingtian Meng. Examining the isotope effect on CH decay and H exchange reactions: . Phys. Scr. 96, 015404 (2021).
14. Qiyuan Cheng, Yuzhi Song, Qingtian Meng. Field-free alignment of triatomic molecules controlled by a slow turn-on and rapid turn-off shaped laser pulse. Mol. Phys. 119(7), e1859147 (2021).
15. Xixi Cui, Yu Zhao, Zhibing Li, Qingtian Meng and Changzhe Zhang. Proton transfer and nitro rotation tuned photoisomerization of artificial base pair-ZP. Frontiers in Chemistry, 8, 605117 (2020).
16. Xu-Cong Zhou, Shang Shi, Fei Li, Ying-Chun Guo, Yu-JunYang , Qing-Tian Meng , Jing Chen, Xiao-Jun Liu and Bingbing Wang. The interference fringes of above-threshold ionization spectrum of molecules in an IR + XUV laser field. J. Phys. B: At. Mol. Opt. Phys. 53, 195101 (2020).
17. Jin-Yu Zhang, Ting-Xu, Zhi-Wei Ge, Juan Zhao, Shou-Bao Gao, and Qing-Tian Meng. Mechanism analysis of reaction based on the quantum state-to-state dynamics. Chin. Phys. B, 29(6), 063101(2020).
18. Ze-Cheng Zhao, Chuan-Lu Yang, Qing-Tian Meng, Mei-Shan Wang, and Xiao-Guang Ma. monolayer – A complex 2D structure of ZnO and CdO monolayers for photocatalytic water splitting driven by visible-light. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 230, 118068(2020).
19. Lulu Zhang, Dong Liu, Daguang Yue, Yuzhi Song and Qingtian Meng. Dynamics on reactions based on a new surface via extrapolation to the complete basis set limit. J. Phys. B: At. Mol. Opt. Phys., 53, 095202(2020).
20. Dong Liu, Juan Zhao, Lifei Wang, Yuzhi Song, Qingtian Meng, and Lulu Zhang. Exploring reaction mechanism and vibrational excitation effect in H+CH(v,j=0) reaction. Chem. Phys. Lett., 749, 137398(2020).
21. Lulu Zhang, Daguang Yue, Juan Zhao, Yuzhi Song, and Qingtian Meng. Potential energy curves, spectroscopic constants, and vibrational energy levels of . Mol. Phys.,118(2), e1597199(2020).
22. Ze-Cheng Zhao, Chuan-Lu Yang, Qing-Tian Meng, Mei-Shan Wang, and Xiao-Guang Ma. Strain effect on the electronic and optical properties of (A=Ca, Sr, and Ba): insights from the first-principles. Applied Physics A, Materials Science & Processing, 125:789(2019).
23. Zecheng Zhao, Chuanlu Yang, Qingtian Meng et al. Photocatalytic hydrogen production from water splitting with N-doped 𝛽- and visible light. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 211, 71-78(2019).
24. Zecheng Zhao, Chuanlu Yang, Qingtian Meng et al. O-doped behavior impacts on the optical and mechanical properties of Pmm 2-. J. Mat. Sci. 54, 457-466(2019).
25. Yuzhi Song, Wenyi Zhang, Qingtian Meng, Shoubao Gao. Studies of the Coriolis coupling effect on reaction dynamics of using the time dependent wave packet method. J. Phys. B: At. Mol. Opt. Phys. 52, 105201 (2019).
26. Qi-Yuan Cheng, Yu-Zhi Song, and Qing-Tian Meng. Field-free molecular orientation steered by combination of super-Gaussian and THz Half-cycle laser pulses. Chin. Phys. B, 28(11), 113301(2019).
27. Xu Hua-Wen, Meng Qing-Tian. The manifestation of molecular double-well structure in NO photoelectron spectrum. ACTA PHYSICA POLONICA A, 136, 118(2019).
28. Xu-Cong Zhou, Shang Shi, Fei Li, Yuj-Jun Yang, Jing Chen, Qing-Tian Meng, and Bing-Bing Wang. Asymmetric structure of atomic above-threshold ionization spectrum in two-color elliptically polarized laser fields. Chin. Phys. B, 28(10), 103201(2019).
29. Ting Xu, Jinyu Zhang, Juan Zhao, Yuzhi Song and Qingtian Meng. Quantum state-to-state dynamics of reaction on a global potential energy surface. EPL- EUROPHYS LETT,126, 53001(2019). DOI:10.1209/0295-5075/126/53001.
30. Xian-Long Wang, Feng Gao, Ting Xu, Qing-Tian Meng, and Shou-Bao Gao. Quantum wave-packet studies on ion-molecule reaction with and without Coriolis-coupling effect. Can. J. Phys., 97, 864-868(2019).
31. Feng Gao, Lulu Zhang, Wenli Zhao, Qingtian Meng, and Yuzhi Song. Accurate global potential energy surface for and quantum dynamics of related reaction . J. Chem. Phys., 150,224304(2019).
32. Da-Guang Yue, Lu-Lu Zhang, Juan Zhao, Yu-Zhi Song, Qing-Tian Meng. Stereo-dynamics of the reaction C+SH(D,T)(v=0, j=0) →H(D,T)+CS based on a novel excited state potential energy surface. Comp. Theo. Chem., 1155, 82-89(2019).
33. Qiyuan Cheng, Jingsong Liu, Xucong Zhou, Yuzhi Song and Qingtian Meng. Field-free alignment dynamics of FCN molecule induced by a terahertz half-cycle pulse. EPL- EUROPHYS LETT, 125, 33001(2019).
34. Ting Xu, Hui Wu, Lu-Lu Zhang, Xian-Long Wang, Juan Zhao and Qing-Tian Meng. State-to-state quantum dynamics of reaction on and surfaces. Molecular Physics, 117(3), 311-322(2019).
35. Ting Xu, Juan Zhao, Xian-Long Wang, and Qing-Tian Meng. Reaction mechanism of D+NDàN+ and its state-to-to state quantum dynamics. Chin. Phys. B, 28(2), 023102(2019).
36. Feng Gao, Xianlong Wang, Wenli Zhao, Yuzhi Song and Qingtian Meng. Quantum dynamics calculation for ion-molecule reaction on a new potential energy surface. Eur. Phys. J. D, 72,224(2018).
37. Lulu Zhang, Shoubao Gao, Qingtian Meng, Jie Pan, and Yuzhi Song. Accurate potential energy surface of via extrapolation to the complete basis set limits and its use in dynamics study of reaction. J. Chem. Phys., 149(15), 154303(2018).
38. Jing-Song Liu, Qi-Yuan Cheng, Da-Guang Yue, Xu-Cong Zhou and Qing-Tian Meng. Dynamical analysis to the effect of super-Gaussian laser pulses on molecular alignment and orientation. Laser Phys., 28, 126002(2018).
39. Kun Wu, Dazhong Shen, Qingtian Meng and Jiahai Wang. Octahedral particles with high electrochemical surface area as electrocatalyst for water splitting. Electrochimica Acta, 288, 82-90(2018).
40. Jingsong Liu, Qiyuan Cheng, Daguang Yue, Xucong Zhou and Qingtian Meng. Dynamical analysis to the effect of elliptically polarized laser pulses on molecular alignment and orientation. Chin. Opt. Lett. , 16(10), 103201(2018).
41. Qiang Wang, Qingtian Meng, Xiaonan Fang, and Huaxiang Zhang. Consensus control of multiagent systems with high-order nonlinear inaccurate dynamics and dynamically switching undirected topologies. Math. Prob. Engin., Volume 2018, Article ID 5983679, 7 pages.
42. Lu Lu Zhang, Yu Zhi Song, Shou Bao Gao, and Qing Tian Meng. Globally Accurate Potential Energy Surface for HCS() by Extrapolation to the Complete Basis Set Limit. J. Phys. Chem. A, 122, 4390-4398(2018).
43. Xian-Long Wang, Feng Gao, Shou-Bao Gao, Lu-Lu Zhang, Yu-Zhi Song, and Qing-Tian Meng. Novel PES-based quantum dynamics of the ion-molecule reaction . Chin. Phys. B, 27(4), 043104 (2018).
44. Lulu Zhang, Shoubao Gao, Yuzhi Song and Qingtian Meng. The manifestation of vibrational excitation effect in reactions C+SH(v=0-20, j=0)àH+CS,S+CH. J. Phys. B: At. Mol. Opt. Phys., 51, 065202(2018).
45. Qiyuan Cheng, Jingsong Liu, Xucong Zhou, Daguang Yue and Qingtian Meng. Field-free molecular alignment induced by a super-Gaussian laser pulse. J. Phys. B: At. Mol. Opt. Phys., 51, 065401(2018).
46. Jing-song Liu, Qi-yuan Cheng, Da-guang Yue, Xu-cong Zhou, Qing-tian Meng. Influence factor analysis of field-free molecular orientation. Chin. Phys. B, 27(3), 033301-1-7(2018).
47. Gao Shoubao, Chen Guomeng, Song Yuzhi, Meng Qingtian, Xu Qing. Theoretical insight into the effect of collision energy on the reaction. Eur. Phys. J. D, 72,16(2018).
48. Lu-Lu Zhang, Shou-Bao Gao, Yu-Zhi Song, Da-Guang Yue, Guo-Meng Chen, and Qing-Tian Meng. The stereodynamics study on the isotopic substitution C+SH(D,T)àH(D,T)+CS reactions on the new HCS potential energy surface. Can. J. Phys., 95, 1219-1224(2017).
49. Wang Yu, Yue Da-Guang, Zhou Xu-Cong, Guo Ya-Hui, and Meng Qing-Tian, The effect of field modulation on the vibrational population of the photoassociated NaK and its dynamics. Chin. Phys. B, 26(4), 043202-1-6(2017).
50. Y. Z. Song, L. L. Zhang, E. Cao, Q. T. Meng, and M. Y. Ballester. A globally accurate potential energy surface of and studies on the reaction dynamics of . Theor. Chem. Acc., 136, 38(2017).
51. Yu-Zhi Song, Lu-Lu Zhang, Shou-Bao Gao & Qing-Tian Meng, Globally accurate potential energy surface for the ground-state HCS and its use in reaction dynamics. Sci. Rep. 6, 37734(2016).
52. Lu-Lu Zhang, Yu-Zhi Song, Shou-Bao Gao, Ji-Hua Xu, Yong Zhou, Qing-Tian Meng, Accurate theoretical study on the ground and first-excited states of : potential energy curves, spectroscopic parameters, and vibrational energy levels. Can. J. Phys., 94(12), 1259-1264 (2016).
53. Wen-Wen Diao, Qing-Tian Meng, and Fang-Fu Ye, Phenomenological description of semi-soft nematic elastomers. Chin. Phys. B, 25(6), 066100-1-7(2016).
54. Lu-Lu Zhang, Yu-Zhi Song, Shou-Bao Gao, Yuan Zhang, and Qing-Tian Meng, Accurate double many-body expansion potential energy surface of by scaling the external correlation. Chin. Phys. B, 25(5), 053101-1-7(2016).
55. Shou-Bao Gao, Lu-Lu Zhang, Yu-Zhi Song, and Qing-Tian Meng, Coriolis coupling effects in the reaction: A time-dependent wave packet investigation. Chem. Phys. Lett., 651, 233-237(2016).
56. Jing Zhang, Shou-Bao Gao, Hui Wu, and Qing-Tian Meng, State-to-state Quantum Dynamics of Reaction and OD+H: Reaction Mechanism and Vibrational Excitation. J. Phys. Chem. A, 119, 8959-8970(2015).
57. Zhang Jing, Gao Shou-Bao, Wu Hui, and Meng Qing-Tian, State-to-state quantum dynamics of the reaction and its reaction mechanism analysis. Chin. Phys. B, 24(8), 083104(2015).
58. Zheng Bin, Meng Qing-Tian, Robin L B Selinger, J V Selinger, and Ye Fang-Fu, Curvature- induced lipid segregation. Chin Phys B, 24(6), 068701(2015).
59. Shoubao Gao, Jing Zhang, Yuzhi Song, and Qingtian Meng, Cross sections for vibrational inhibition at low collison energies for the reaction . Eur. Phys. J. D. 69:111(2015).
60. Lu-Lu Zhang, Jing Zhang, Qing-Tian Meng and Yu-Zhi Song, Accurate potential energy curve and spectroscopic properties of via extrapolation to the complete basis set limit. Phys. Scr. 90, 035403(2015).
61. Zhang Lu-Lu(张路路), Gao Shou-Bao(高守宝), Meng Qing-Tian(孟庆田), and Song Yu-Zhi(宋玉志), Accurate ab initio-based analytical potential energy function for via extrapolation to the complete basis set limit. Chin. Phys. B, 24(1), 013101(2015).
62. Jing Zhang, Shoubao Gao, Yuzhi Song, and Qingtian Meng, The Quantum Dynamics of the Reactions N+(HD,) and Their Vibrational Excitation Effect. Int. J. Quantum. Chem., 115, 231-238(2015).
63. Zhang Cai-Xia, Niu Yu-Quan, and Meng Qing-Tian, Time-dependent approach to the double-channel dissociation of NaCs molecule induced by pulsed lasers. Chin. Phys. B, 23(10), 103301-1-7(2014).
64. Zhang ChangZhe, Zheng Bin, Niu YuQuan, Wei Wei, Meng QingTian, Photoassociation of NaRb with an asymmetric laser pulse. Sci China-Phys Mech Astron, 57(10), 1879-1884 (2014).
65. S. Gao, Y. Song, Q. Meng, Dynamical properties of reaction on state and their quantum wavepacket calculation. Int. J. Quantum Chem., 114, 748-754(2014).
66. Shoubao Gao, Yuzhi Song, and Qingtian Meng, Effect of reagent vibrational excitation on reaction in and states. Comp. Theo. Chem., 1039(1 ),15-20( 2014).
67. Wei Wei, Gao Shoubao, Sun Zhaopeng, Song Yuzhi, Meng Qing-Tian, A typical slow reaction on a new surface and its quantum dynamics calculations. Chin Phys B, 23(7), 073101-1-5(2014).
68. Yu-Zhi Song, Yong-Qing Li, Shou-Bao Gao, and Qing-Tian Meng, Accurate ab initio-based DMBE potential energy surface for via scaling of the external correlation. Eur. Phys. J. D , 68(1)，3-1-8(2014).
69. Zheng Bin, Meng Qing-Tian，Confinement of spherical colloid particles in a soft fluid membrane tube. Chin Phys B, 23(3), 038701-1-7(2014).
70. Niu Yu-Quan, Wei Wei, Zheng Bin, Zhang Cai-Xia, Meng Qing-Tian, Symmetrical adhesion of two cylindrical colloids to a tubular membrane. Chin Phys B, 22(12), 128701-1-7(2013).
71. Zhaopeng Sun, Chunfang Zhang, Shiying Lin, Yujun Zheng, Qingtian Meng, and Wensheng Bian. Quantum reaction dynamics of the on a new potential energy surface. J. Chem. Phys., 139(1), 014306-1-6(2013).
72. Meng Qingtian, A.J.C.Varandas. Manisfestation of external field effect in time-resolved photo-dissociation dynamics of LiF. Chin Phys B, 22(7), 073303-1-8(2013).
73. Zhang Changzhe, Zheng Bin, Wang Jun, and Meng Qingtian. Theoretical simulation of the photoassociation process for NaCs. Chin Phys B, 22(2), 023401-1-6(2013).
74. Li Hong, Zheng Bin,Yin Ji-Qing, and Meng Qing-Tian. Quasi-classical trajectory approach to the +HBr→OH+Br reaction stereo-dynamics on potential energy surface. Chin. Phys. B, 20(12),123401(2011).
75. Wang Jun, Liu Fang, Yue Daguang, Zhao Juan, Xu Yan, Meng Qingtian and Liu Wing Ki, Influence of laser fields on the vibrational population of molecules and its wave-packet dynamical investigation, Chin. Phys. B 19(12),123301-1-10(2010)
76. Juan Zhao, Yan Xu, Qing-Tian Meng, Quasi-classical trajectory approach to the stereo-dynamics of the reaction F+HO→HF+O, Sci. China Chem.,53(4),927-932 (2010)
77. Juan Zhao, Yan Xu, Qing-Tian Meng, Investigation of isotope effects of the dynamic properties for H(D)+OF reactions by quasi-classical trajectory method. Chin. Phys. B 19(6),063403-1-5(2010)
78. Juan Zhao, Yan Xu, and Qingtian Meng, Influence of Collsion Energy on the Axial Polarization of Product molecule for Reaction F+HO→HF+O. Can. J. Phys., 87, 1247-1254(2009).
79. Xu Yan, Zhao Juan, Yue Daguang, Liu Hao, Zheng Xiaoyun, and Meng Qingtian, Effect of the reagent vibration on stereodynamics of the reaction +HF→F +OH. Chin. Phys. B 18(12), 5308- 5312 (2009).
80. Qingtian Meng, Juan Zhao, Yan Xu, and Daguang Yue, Theoretical study of the stereo- dynamics of the reaction H+FO→OH+F. Chem. Phys. 362(6),65-70(2009).
81. Juan Zhao, Yan Xu, and Qingtian Meng, Isotope effect of the stereodynamics for the reactions F+HO→HF+O and F+DO→DF+O. J. Phys. B: At. Mol. Opt. Phys. 42(7), 165006(2009).
82. Yue Daguang, Zheng Xiaoyun, Liu Hao, and Meng Qingtian, Time-dependent theoretical approach to the influence of laser fields on the resonance enhanced multi-photon ionization of SH radical. Chin. Phys. B 18(4), 1479-1485(2009).
83. Juan Zhao, Yan Xu, Daguang Yue, and Qingtian Meng, Quasi-classical trajectory study of the reaction H+FO→OH+F. Chem. Phys. Lett. 471(1-3),160-162(2009).
84. Jie Hu, Qingtian Meng, and Keli Han, Time-resolved Photoelectron Spectra of Molecule in Intense Laser Field. Chem. Phys. Lett. 442(1-3), 17-20(2007)
85. Hu Jie, Liu Feng, Meng Qingtian, and Keli Han, Probing the ultrafast photoelectron spectra of molecule. Int. J. Quantum Chem. 107(10), 1994-1998(2007)
86. Liu Chunhua, Meng Qingtian, Zhang Qinggang, Time-dependent wavepacket approach to the pulse delay effect upon RbI photoelectron spectrum. Science in China, Series B，49（3），214-218（2006）
87. Qingtian Meng, Xinguo Liu, Qinggang Zhang, and Keli Han, Time-dependent wavepacket approach to the influence of intense fields on the population of molecular excited states. Chem. Phys. 316, 93(2005)
88. Meiyu Zhao, Qingtian Meng, and Keli Han. Nonadiabatic photodissociation dynamics: Propagation of 3D wave packet using the split-operator method. Int. J. Quantum Chem. 101,153 (2005)
89. Hu Jie, Qingtian Meng, and Keli Han. Theoretical study of the femtosecond-resolved photoelectron spectrum of the molecule. Chem. Phys. Lett. 393,393-396 (2004)
90. Guanghui Yang, Qingtian Meng, Xin Zhang, and Ke-Li Han, Theoretical study on the formation mechanism of iso. Int. J. Quantum Chem. 97(2),719-724 (2004)
91. Guanghui Yang, Xin Zhang, Qingtian Meng, and Keli Han, Theoretical Studies on the Intermediate Complex Mechanism of the Energy Transfer Reaction of , Chemical Journal of Chinese Universities, 25,689-692(2004)
92. Qingtian Meng, Guanghui Yang, Hailin Sun, Keli Han, and Nanquan Lou, Theoretical study of the femtosecond-resolved photoelectron spectrum of the NO molecule. Phys. Rev. A 67(6), 063202-1-4 (2003)
93. Qingtian Meng, Guanghui Yang, and Keli Han, Time-dependent wavepacket approach to Rabi oscillation in strong laser field. Int. J. Quantum Chem. 95(1),30-36(2003)
94. Qingtian Meng, Daren Guan, and Shiliang Ding, The application of Lie algebraic method to the calculation of the rotational spectra for linear triatomic molecules. J. Mol. Struc.(Theochem) 582(2),61-67 (2002)
95. Daren Guan, Xizhang Yi, Qingtian Meng, Yujun Zheng, Jiazhong Sun, Statistical Mechanics of Energy Transfer in Gas-Surface Scattering: A Dynamical Lie Algebraic Approach. Int. J. Quantum Chem. 86,518 (2002)
96. Qingtian Meng, Daren Guan, and Shiliang Ding, Lie algebraic description of the rotational spectra of linear triatomic molecules: application to . Chem. Phys. 265,113(2001)
97. Qingtian Meng, Yi Xizhang, and Guan Daren, A Lie group method for molecular rovibrational spectra via the broken symmetry of . Int. J. Quantum Chem. 83(2), 53-59(2001)
98. Meng Qingtian, Guan Daren, and Ding Shiliang , Lie algebraic approach to the calculation of rotational spectra for linear triatomic molecules. Science in China 44(6), 571-581(2001)
99. Qingtian Meng, Yujun Zheng, and Shiliang Ding, Lie algebraic approach to Fermi resonance levels of and . Int. J. Quantum Chem. 81, 154(2001)
100. Daren Guan, Xizhang Yi, and Qingtian Meng, Dynamical Lie algebraic method and its application to scattering and the many-electron system in quantum chemistry. Recent Res. Devel. Chem. Physics, 1,33(2000).
