孟庆田，男，汉族，理学博士；1964年8月28日生，山东临沂人。1986年7月山东师范大学物理系本科毕业留校工作，1992年7月在北京师范大学物理系获教育学硕士学位，2001年6月在山东大学化学院获理学博士学位；2001年11月晋升副教授，2006年11月晋升教授；2003年9月被聘为硕士生导师，2009年9月被评为博士生导师。2001年9月-2003年8月在中国科学院大连化学物理研究所从事博士后科研工作，2009年7月至2010年6月在加拿大滑铁卢大学做访问学者，2011年1月到6月，到葡萄牙科英布拉大学访问半年。现为山东师范大学澳门沙金官方网站原子与分子物理专业研究生导师，兼任计算物理学会理事、计算原子与分子物理专业委员会秘书长、山东省物理学会常务理事。2000年开始从事分子反应动力学的理论研究工作。主要研究方向有：（1）多原子分子振转谱的动力学Lie代数计算；（2）分子与固体表面碰撞的Lie代数理论；（3）强场下分子光解离的含时波包动力学计算；（4）超冷分子光缔合的量子动力学计算模拟；（5）原子与分子碰撞动力学的准经典轨线运算；（6）原子与分子碰撞动力学的量子力学模拟；（7）生物膜与乳胶粒子相互作用的Helfrich理论研究；（8）环肽与磷脂膜的相互作用研究；（9）人工碱基对的质子转移过程和光异构化过程研究等。并主持和参加了多项国家自然科学基金（包括973项目子课题）、省自然科学基金项目的研究工作，在国内外有影响的学术刊物上发表文章150余篇，多数被SCI收录。
招生方向
硕士研究生招生专业：物理学
博士研究生招生专业：物理学
博士后招生专业：物理学
研究方向
原子分子碰撞动力学、激光与原子分子的相互作用动力学、抗菌肽与生物膜的相互作用、人工碱基对的光异构化过程研究等
科研项目
1. 主持国家自然科学基金4项
1）强场下分子光离解过程的含时动力学研究（10574083）
2006.1—2006.12 10万元
2）强场诱导的电子-核运动关联及含时动力学研究（11074151）
2011.01—2013.12 30 万元
3）超冷原子-分子碰撞及其光缔合的量子立体动力学研究（11674198）
2017.01—2020.12 60万元
4）功能性人造碱基分子的修饰及其动力学机理研究(12274265)
2023.01—2026.12 55万元
2. 主持省自然科学基金3项
1）强激光场下小分子光解离的动力学研究（Y2006A23）
2007.1--2009.12 5万元
2）大气环境下几个含硫小分子自由基的光激发及反应动力学研究（ZR2014AM022）
2014.12--2017.12 13万元
3）人工碱基的官能团修饰及其光电磁性质的理论研究（ZR2022MA006）
2023.01.01--2025.12.30 10万元
3. 主持2012年高等学校博士学科点专项科研基金联合资助课题1项
外场操控超冷原子分子碰撞的量子散射理论研究（20123704110002）
2013.1-2015.12 12万元
出版教材
《简明物理学导论》，孟庆田 李健 高守宝 编著，科学出版社，2022年8月。
论文成果
发表SCI收录论文150余篇。2000年以来发表的部分重要论文如下：
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). DOI:10.1209/0295-5075/125/33001.
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).
荣誉奖励
1. 科研奖
（1）2005年01月 分子光谱及强外场下的分子动力学研究
山东高等学校优秀科研成果奖 二等奖（独立）
（2）2005年11月 随机表面对连续与超快激光散射的前沿问题研究
山东省科学技术奖 三等奖（3/5）
（3）2011年12月 分子体系结构、性能及反应过程的理论与计算方法研究
2011年山东省自然科学学术创新奖 一等奖（1/5）
（4）2011年12月 多原子反应动力学和蛋白质分子动力学理论研究
2011年山东高等学校优秀科研成果奖 三等奖 （1/5）
（5）2015年09月 原子、分子及生物膜相互作用动力学及外场控制研究
2015年山东省高等学校优秀科研成果奖 三等奖 （2/3）
（6）2017年12月 原子、分子碰撞反应及外场操控研究
2017年山东省高等学校科学技术奖 三等奖 （2/3）
（7）2018年10月 原子、分子及等离子体反应动力学研究
2018年山东省高等学校科学技术奖 三等奖（4/5）
（8）2019年12月 小分子势能面的构造及相关反应的外场动力学
2019年山东省高等学校科学技术奖 三等奖（1/3）
2. 教学奖
（1）2005年07月 2004-2005学年山东师范大学优秀教学奖
（2）2005年09月 山东师范大学第三届“大学生良师益友”；
（3）2006年09月 山东师范大学“优秀本科生导师”。
（4）2007年01月 2006年度山东师范大学研究生优秀教学奖
（5）2009年07月 山东师范大学第四届“教书育人”优秀研究生导师
（6）2009年12月 “原子与分子物理专业研究生创新能力培养与实践”获
（7）首届山东省研究生教育教学成果奖二等奖；
（8）2012年1月 2011年度山东师范大学研究生优秀教学奖
（9）2013年7月 2012年度山东师范大学优秀教学奖
（10）2014年1月 2013年度山东师范大学研究生优秀教学奖
（11）2014年9月 山东师范大学第八届师德标兵
（12）2015年3月 2014年度山东师范大学优秀教学奖
（13）2017年9月 2016年度山东师范大学优秀教学奖
（14）2017年9月 2017年度山东师范大学十佳教师
（15）2018年11月 山师大第二届研究生“五导”卓越导学团队主导师(博导类)
（16）2021年3月 山东师范大学“教学名师”
