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中国科学院大连化学物理研究所研究生导师简介-江凌

大连化学物理研究所 免费考研网/2016-05-09

基本信息
江凌 男 博导 大连化学物理研究所
电子邮件:ljiang@dicp.ac.cn
通信地址:辽宁省大连市中山路457号,中国科学院大连化学物理研究所
邮政编码:116023


研究领域研究工作主要是将高分辨率质谱与红外自由电子激光、极紫外自由电子激光和光参量振动激光器相结合,发展变温红外光解离光谱实验方法,用于研究与雾霾及气溶胶、生物分子、能源、催化等相关的分子结构及其反应机理。已在JACS、Angew. Chem. Int. Ed.等国际核心期刊发表论文70余篇。

研究方向包括:
(1)大气化学(雾霾及气溶胶形成机理)
(2)纳米团簇结构与催化活性关系研究
(3)生物分子结构与功能关系研究

研究方法:
(1)实验方法:高分辨质谱,红外光解离光谱
(2)理论方法:量子化学计算,分子动力学模拟

招生信息 本课题组提供宽松的学术和生活氛围、较多的国际和国内交流机会,以及有竞争力的奖学金,热烈欢迎具有化学或物理等背景的学生加盟我们课题组(硕士、博士、硕博连读)。

招生专业 物理化学(含:化学物理)



招生方向 分子结构解析、大气化学动力学


教育背景 2004-04--2007-03 日本神户大学 博士

工作经历2011.8-今 中科院大连化学物理研究所 分子反应动力学国家重点实验室杨学明院士课题组,研究员(百人计划)
2009-2011 德国马普协会Fritz-Haber研究所,洪堡学者
2007-2009 日本产业技术综合研究所,日本学术振兴会博士后

社会兼职 2012-06--今 郑州大学化学与分子工程学院 兼职教授

专利与奖励获奖信息:
(1)2009-2011 德国洪堡协会博士后奖学金
(2)2007-2009 日本学术振兴会博士后奖学金
(3)2005-2007 日本文部省奖学金
(4)2005-2006 日本丸文研究交流财团基金

出版信息About 70 journal publications, including J. Am. Chem. Soc. (4), Angew. Chem., Int. Ed. (2), J. Phys. Chem. A, B, & C (32). The details are listed as follow:

70. Interaction of Metal Ions with the His13-His14 Sequence Relevant to Alzheimer’s Disease
Xiangtao Kong, Zhi Zhao, Xin Lei, Bingbing Zhang, Dongxu Dai, and Ling Jiang*
J. Phys. Chem. A 2015, 119, 3528-3534.

69. Infrared Signature of the Early Stage Microsolvation in the NaSO4?(H2O)1?5 Clusters: A Simulation Study
Tan Jin, BingBing Zhang, Jian Song, Ling Jiang*, Yishen Qiu*, and Wei Zhuang*
J. Phys. Chem. A 2014, 118, 9157-9162.

68. Photoelectron Imaging and Theoretical Study on Nascent Hydrogen Bond Network in Microsolvated Clusters of Au–(CH3OH)n (n = 1–5)
Zhengbo Qin, Ran Cong, Hua Xie, Zhiling Liu, Xia Wu, Zichao Tang*, Ling Jiang*, and Hongjun Fan*
J. Phys. Chem. A 2014, 118, 3402-3409.

67.Ion Pairing Kinetics Does not Necessarily Follow the Eigen-Tamm Mechanism
Qiang Zhang, Bing-Bing Zhang, Ling Jiang*, and Wei Zhuang*
Chin. J. Chem. Phys. 2014, 26, 694-700.

66.Large amplitude motion in cold monohydrated dihydrogen phosphate anion H2PO4-(H2O): Infrared photodissociation spectroscopy combined with ab initio molecular dynamics simulations
Ling Jiang, Shou-Tian Sun, Nadja Heine, Jian-Wen Liu, Tara I. Yacovitch, Torsten Wende, Zhi-Feng Liu*, Daniel M. Neumark*, and Knut R. Asmis*
Phys. Chem. Chem. Phys. 2014, 16, 1314-1318.

65.Solvent-mediated folding in dicarboxylate dianions: aliphatic chain length dependence and origin of the IR intensity quenching
Marius Wanko, Torsten Wende, Marta Montes Saralegui, Ling Jiang, Angel Rubio*, and Knut R. Asmis*
Phys. Chem. Chem. Phys. 2013, 15, 20463-20472.

64.Photoelectron Velocity-Map Imaging Spectroscopic and Theoretical Study on the Reactivity of the Gold Atom toward CH3SH, CH3OH, and H2O
Zhengbo Qin, Ran Cong, Xia Wu, Zhiling Liu, Hua Xie, Zichao Tang*, Ling Jiang*, and Hongjun Fan*
J. Chem. Phys. 2013, 139, 034315-1-7.

63.Structure and Chemistry of the Heteronuclear Oxo-Cluster [VPO4]?+: A Model System for the Gas-Phase Oxidation of Small Hydrocarbons
Nicolas Dietl, Torsten Wende, Kai Chen, Ling Jiang, Maria Schlangen*, Xinhao Zhang, Knut R. Asmis*, and Helmut Schwarz*
J. Am. Chem. Soc. 2013, 315, 3711-3721.

62. Mid- and Far-IR Spectra of H5+ and D5+ Compared to the Predictions of Anharmonic Theory
Timothy C. Cheng, Ling Jiang, Knut R. Asmis, Yimin Wang, Joel M. Bowman, Allen M. Ricks, and Michael A. Duncan*
J. Phys. Chem. Lett. 2012, 3, 3160-3166.

61. Photoelectron Velocity-Map Imaging Signature of Structural Evolution of Silver-Doped Lead Zintl Anions
Hua Xie, Zhengbo Qin, Xia Wu, Zichao Tang*, and Ling Jiang*
J. Chem. Phys. 2012, 137, 064318-1-8.

60. Electron Distribution in Partially Reduced Mixed Metal Oxide Systems: Infrared Spectroscopy of CemVnOo+ Gas Phase Clusters
Ling Jiang, Torsten Wende, Pieterjan Claes, Soumen Bhattacharyy, Marek Sierka, Gerard Meijer, Peter Lievens*, Joachim Sauer*, and Knut R. Asmis*
J. Phys. Chem. A 2011, 115, 11187-11192.

59. Structures and Vibrational Spectroscopy of Partially Reduced Gas-Phase Cerium Oxide Clusters
Asbj?rn M. Burow, Marek Sierka*, Radoslaw Wlodarczyk, Joachim Sauer, Torsten Wende, Pieterjan Claes, Ling Jiang, Gerard Meijer, Peter Lievens, and Knut R. Asmis*
Phys. Chem. Chem. Phys. 2011, 13, 19393-19400.

58. Infrared Spectroscopy of Hydrated Bisulfate Anion Clusters: HSO4- (H2O)1-16
Tara I. Yacovitch, Torsten Wende, Ling Jiang, Nadja Heine, Gerard Meijer, Daniel M. Neumark*, and Knut R. Asmis*
J. Phys. Chem. Lett. 2011, 2, 2135-2140.

57. Infrared Spectra and Structures of Silver-PAH Cation Complexes
Marco Savoca, Torsten Wende, Ling Jiang, Judith Langer, Gerard Meijer, Otto Dopfer*, and Knut R. Asmis*
J. Phys. Chem. Lett. 2011, 2, 2052-2056.

56. Spectroscopically Probing Solvent-Mediated Folding in Dicarboxylate Dianions
Torsten Wende, Marius Wanko, Ling Jiang, Gerard Meijer, Knut R. Asmis* and Angel Rubio*
Angew. Chem., Int. Ed. 2011, 50, 3807-3810.

55. Infrared Spectroscopic Characterization of the Oxidative Dehydrogenation of Propane by V4O10+
Torsten Wende, Jens D?bler, Ling Jiang, Pieterjan Claes, Ewald Janssens, Peter Lievens, Gerard Meijer, Knut R. Asmis*, and Joachim Sauer*
Int. J. Mass Spectrom. 2010, 297, 102-106.

54. IR Spectroscopic Characterization of the Thermally Induced Isomerization in Carbon Disulfide Dimer Anions
Daniel J. Goebbert, Torsten Wende, Ling Jiang, Gerard Meijer, Andrei Sanov*, and Knut R. Asmis*
J. Phys. Chem. Lett. 2010, 1, 2465-2469.

53. Gas-Phase Vibrational Spectroscopy of Microhydrated Magnesium Nitrate Ions [MgNO3(H2O)1-4]+
Ling Jiang, Torsten Wende, Risshu Bergmann, Gerard Meijer, and Knut R. Asmis*
J. Am. Chem. Soc. 2010, 132, 7398-7404.

52. Reactions of Laser-Ablated Nb and Ta Atoms with N2: Experimental and Theoretical Study of M(NN)x (M = Nb, Ta; x = 1-4) in Solid Neon
Zhang-Hui Lu, Ling Jiang, and Qiang Xu*
J. Phys. Chem. A 2010, 114, 6837-6842.

51. Reactions of Molybdenum and Tungsten Atoms with Nitrous Oxide in Excess Argon: A Combined Matrix Infrared Spectroscopic and Theoretical Study
Ling Jiang and Qiang Xu*
J. Chem. Phys. 2010, 132, 164305-1-6.

50. Reactions of Ruthenium and Rhodium atoms with Carbon Monoxide and Dinitrogen Mixtures: A Combined Experimental and Theoretical Study
Ling Jiang, Zhang-Hui Lu, and Qiang Xu*
J. Chem. Phys. 2010, 132, 054504-1-8.

49. A Combined Experimental and Theoretical Study of Iron Dinitrogen Complexes: Fe(N2), Fe(NN)x (x = 1-5), and Fe(NN)3-
Zhang-Hui Lu, Ling Jiang, and Qiang Xu*
J. Phys. Chem. A 2010, 114, 2157-2163.

48. Infrared Spectra and Density Functional Theory Calculations of the Tantalum and Niobium Carbonyl Dinitrogen Complexes
Zhang-Hui Lu, Ling Jiang, and Qiang Xu*
J. Chem. Phys. 2009, 131, 034512-1-7.

47. Reactions of Rhodium and Ruthenium Atoms with Nitrous Oxide: A Combined Matrix Infrared Spectroscopic and Theoretical Study
Ling Jiang and Qiang Xu*
J. Phys. Chem. A 2009, 113, 5620-5624.

46. Matrix Infrared Spectroscopic and Theoretical Studies on the Reactions of Late Lanthanoid Atoms with Nitrous Oxide in Excess Argon
Ling Jiang and Qiang Xu*
J. Phys. Chem. A 2009, 113, 3121-3126.

45. Reactions of Gold Atoms with Nitrous Oxide in Excess Argon: A Matrix Infrared Spectroscopic and Theoretical Study
Ling Jiang, Masanori Kohyama, Masatake Haruta, and Qiang Xu*
J. Phys. Chem. A 2008, 112, 13495-13499.

44. Density Functional Theory Study of the Interaction of Carbon Monoxide with the Second-Row Transition Metal Dimers
Ling Jiang and Qiang Xu*
Chem. Phys. 2008, 354, 32-37.

43. Matrix Infrared Spectroscopic and Theoretical Studies on the Reactions of Early Lanthanoid Atoms with Nitrous Oxide in Excess Argon
Ling Jiang and Qiang Xu*
J. Phys. Chem. A 2008, 112, 8690-8696.

42. Infrared Spectroscopic and Density Functional Theory Studies on the Reactions of Yttrium and Lanthanum Atoms with Nitrous Oxide in Excess Argon
Ling Jiang and Qiang Xu*
J. Phys. Chem. A 2008, 112, 6289-6294.

41. Unique Structural Trends in the Lanthanoid Oxocarbonyl Complexes
Ling Jiang, Xin-Bo Zhang, Song Han, and Qiang Xu*
Inorg. Chem. 2008, 47, 4826-4831.

40. CO Activation on the Late Lanthanide Dimers: Matrix Infrared Spectra of the Ln2[n2(u2-C, O)]x (Ln = Tb, Dy, Ho, Er, Lu; x = 1, 2) Molecules
Ling Jiang, Xi Jin, Mingfei Zhou*, and Qiang Xu*
J. Phys. Chem. A 2008, 112, 3627-3630.

39. Theoretical Study of the Interaction of Carbon Monoxide with 3d Metal Dimers
Ling Jiang and Qiang Xu*
J. Chem. Phys. 2008, 128, 124317-1-9.

38. Matrix-Isolation Infrared Spectroscopic and Density Functional Theory Studies on Reactions of Laser-Ablated Lead and Tin Atoms with Water Molecules
Yun-Lei Teng, Ling Jiang, Song Han, and Qiang Xu*
Bull. Chem. Soc. Jpn. 2007, 80, 2149-2156.

37. Infrared Spectroscopic and Density Functional Theory Study on the Reactions of Rhodium and Cobalt Atoms with Carbon Dioxide in Rare-Gas Matrixes
Ling Jiang, Yun-Lei Teng, and Qiang Xu*
J. Phys. Chem. A 2007, 111, 7793-7799.

36. Matrix-Isolation Infrared Spectroscopic and Theoretical Studies on Reactions of Laser-Ablated Germanium Atoms with Water Molecules
Yun-Lei Teng, Ling Jiang, Song Han, and Qiang Xu*
J. Phys. Chem. A 2007, 111, 6225-6231.

35. Infrared Spectroscopic and Density Functional Theory Study on the Reactions of Lanthanum Atoms with Carbon Dioxide in Rare-Gas Matrices
Ling Jiang and Qiang Xu*
J. Phys. Chem. A 2007, 111, 3519-3525.

34. Reactions of Laser-Ablated La and Y Atoms with CO: Matrix Infrared Spectra and DFT Calculations of the M(CO)x and MCO+ (M = La, Y; x = 1-4) Molecules
Ling Jiang and Qiang Xu*
J. Phys. Chem. A 2007, 111, 3271-3277.

33. Carbonyldinitrosyltris(fluorosulfato)tungstate(II) and -Molybdate(II) Anions: Synthesis, Spectroscopy, and Density Functional Theory Calculations
Qiang Xu*, Nobuko Tsumori, Ling Jiang, Masanobu Kondo, and Ryuichi Arakawa
Chem. Asian J. 2007, 2, 599-608.

32. Infrared Spectroscopic and Theoretical Studies on the Reactions of Copper Atoms with Carbon Monoxide and Nitric Oxide Molecules in Rare-Gas Matrices
Ling Jiang and Qiang Xu*
J. Phys. Chem. A 2007, 111, 2690-2696.

31. Existence of the Na-H---H+-O Dihydrogen Bond in the Hydrogenation Process by Na2O: A First-Principles Identification
Xin-Bo Zhang, Si-Qi Shi, Ling Jiang, Song Han, Yukinari Kotani, Tetsu Kiyobayashi, Nobuhiro Kuriyama, Tetsuhiko Kobayashi, and Qiang Xu*
J. Phys. Chem. C 2007, 111, 5064-5068.

30. Reactions of Gadolinium Atoms and Dimers with CO: Formation of Gadolinium Carbonyls and Photoconversion to CO Activated Molecules
Xi Jin, Ling Jiang, Qiang Xu*, and Mingfei Zhou*
J. Phys. Chem. A 2006, 110, 12585-12591.

29. Infrared Spectra of the (AgCO)2 and AgnCO (n = 2-4) Molecules in Rare-Gas Matrices
Ling Jiang and Qiang Xu*
J. Phys. Chem. A 2006, 110, 11488?11493.

28. Infrared Spectra of the M(NO)n (M = Sn, Pb; n = 1, 2) and PbNO? Molecules
Qiang Xu* and Ling Jiang
Inorg. Chem. 2006, 45, 8648-8654.

27. Tuning the Formation of Cadmium(II) Urocanate Frameworks by Control of Reaction Conditions: Crystal Structure, Properties, and Theoretical Investigation
Ru-Qiang Zou, Rui-Qin Zhong, Ling Jiang, Yusuke Yamada, Nobuhiro Kuriyama, and Qiang Xu*
Chem. Asian J. 2006, 1, 536-543.

26. Infrared Spectroscopic and Density Functional Theory Studies on the Reactions of Zinc and Cadmium Atoms with Ammonia
Ling Jiang and Qiang Xu*
Bull. Chem. Soc. Jpn. 2006, 79, 1519-1524.

25. Reactions of the Small Tin Clusters with Carbon Monoxide: Infrared Spectra and DFT Calculations of the SnnCO (n = 2-5) and Sn2(CO)2 Molecules in Solid Argon
Ling Jiang and Qiang Xu*
Bull. Chem. Soc. Jpn. 2006, 79, 857-863.

24. Reactions of Laser-Ablated Zinc and Cadmium Atoms with CO: Infrared Spectra of the Zn(CO)x (x = 1-3), CdCO-, and Cd(CO)2 Molecules in Solid Neon
Ling Jiang, Yun-Lei Teng, and Qiang Xu*
J. Phys. Chem. A 2006, 110, 7092-7096.

23. Infrared Spectroscopic and Density Functional Theory Studies on the CO Dissociation by Scandium and Yttrium Dimers
Ling Jiang and Qiang Xu*
J. Phys. Chem. A 2006, 110, 5636-5641.

22. Infrared-Spectroscopic and Density-Functional-Theory Investigations of the LaCO, La2[n2(u2-C,O)], and c-La2(u-C)(u-O) Molecules in Solid Argon
Qiang Xu*, Ling Jiang, and Ru-Qiang Zou
Chem. Eur. J. 2006, 12, 3226-3232.

21. Oxidation of Carbon Monoxide on Group 11 Metal Atoms: Matrix-Isolation Infrared Spectroscopic and Density Functional Theory Study
Qiang Xu* and Ling Jiang
J. Phys. Chem. A 2006, 110, 2655-2662.

20. Infrared Spectroscopic and Density Functional Theory Studies on the Reactions of Cadmium Atoms with Carbon Monoxide in Solid Argon
Ling Jiang and Qiang Xu*
J. Phys. Chem. A 2005, 109, 9001-9005.

19. cyclo-Ti3[n2(u2-C,O)]3: A Side-on-Bonded Polycarbonyl Titanium Cluster with Potentially Antiaromatic Character
Qiang Xu*, Ling Jiang, and Nobuko Tsumori
Angew. Chem., Int. Ed. 2005, 44, 4338-4342.

18. Cluster and Periodic DFT Calculations: The Adsorption of Atomic Nitrogen on M(111) (M = Cu, Ag, Au) Surfaces
Gui-Chang Wang*, Ling Jiang, Xian-Yong Pang, and Junji Nakamura
In Progress in Surface Science Research, Edited by Nadya Columbus, Nova Science Publishers, Inc., 2004.
J. Phys. Chem. B 2005, 109, 17943-17950.

17. Experimental and Theoretical Evidence for the Formation of Zinc Tricarbonyl in Solid Argon
Ling Jiang and Qiang Xu*
J. Am. Chem. Soc. 2005, 127, 8906-8907. [Additions and Corrections: J. Am. Chem. Soc. 2006, 128, 1394-1394.]

16. Aerodynamic Levitation Apparatus for Structure Study of High Temperature Materials Coupled with Debye-Scherrer Camera at BL19B2 of SPring-8
Ichiro Sakai*, Kensuke Murai, Ling Jiang, Norimasa Umesaki, Tetsuo Honma, and Akiko Kitano
Proceeding of The Fourteenth International Conference on Vacuum Ultraviolet Radiation Physics (VUV-XIV), July 19-23, 2004, in Cairns (Australia).
J. Electron Spectrosc. Relat. Phenom. 2005, 144-147, 1011-1013.

15. Rational Assembly of a 3D Metal-Organic Framework for Gas Adsorption with Predesigned Cubic Building Blocks and 1D Open Channels
Ru-Qiang Zou, Ling Jiang, Hiroshi Senoh, Nobuhiko Takeichi, and Qiang Xu*
Chem. Commun. 2005, 3526-3528.

14. Reactions of Germanium Atoms and Small Clusters with CO: Experimental and Theoretical Characterization of GenCO (n = 1-5) and Ge2(CO)2 in Solid Argon
Mingfei Zhou*, Ling Jiang, and Qiang Xu*
J. Phys. Chem. A 2005, 109, 3325-3330.

13. Reactions of Gold Atoms and Small Clusters with CO: Infrared Spectroscopic and Theoretical Characterization of AunCO (n = 1-5) and Aun(CO)2 (n = 1, 2) in Solid Argon
Ling Jiang and Qiang Xu*
J. Phys. Chem. A 2005, 109, 1026-1032.

12. Observation of the Lead Carbonyls, PbnCO (n = 1-4): Reactions of Lead Atoms and Small Clusters with Carbon Monoxide in Solid Argon
Ling Jiang and Qiang Xu*
J. Chem. Phys. 2005, 122, 034505-1-6.

11. Observation of Anomalous C-O Bond Weakening on Discandium and Activation Process to CO Dissociation
Ling Jiang and Qiang Xu*
J. Am. Chem. Soc. 2005, 127, 42-43.

10. Reactions of Silicon Atoms and Small Clusters with CO: Experimental and Theoretical Characterization of SinCO (n = 1-5), Si2(CO)2, c-Si2(u-O)(u-CSi), and c-Si2(u-O)(u-CCO) in Solid Argon
Mingfei Zhou*, Ling Jiang, and Qiang Xu*
J. Chem. Phys. 2004, 121, 10474-10482.

9. Reactions of Silicon Atoms with NO. Experimental and Theoretical Characterization of Molecules Containing Si, N, and O
Mingfei Zhou*, Ling Jiang, and Qiang Xu*
J. Phys. Chem. A 2004, 108, 9521-9526.

8. C-C Double- and Triple-Bond Formation from Reactions of B Atoms with CO: Experimental and Theoretical Characterization of OBBCCO and OBCCBO Molecules in Solid Argon
Mingfei Zhou*, Ling Jiang, and Qiang Xu*
Chem. Eur. J. 2004, 10, 5817-5822.

7. Promotion of the Water-Gas Shift Reaction by Pre-adsorbed Oxygen on Cu(hkl) Surfaces: A Theoretical Study
Ling Jiang, Gui-Chang Wang*, Zun-Sheng Cai, Yin-Ming Pan, and Xue-Zhuang Zhao
J. Mol. Struc. (THEOCHEM) 2004, 710, 97-104.

6. Cluster and Periodic DFT Calculations of Adsorption and Activation of CO2 on the Cu(hkl) Surfaces
Gui-Chang Wang*, Ling Jiang, Yoshitada Morikawa, Junji Nakamura, Zun-Sheng Cai, Yin-Ming Pan, and Xue-Zhuang Zhao
Surf. Sci. 2004, 570, 205-217.

5. A Theoretical Study of Surface-Structural Sensitivity of the Reverse Water-Gas Shift Reaction over Cu(hkl) Surfaces
Gui-Chang Wang*, Ling Jiang, Xian-Yong Pang, Zun-Sheng Cai, Yin-Ming Pan, Xue-Zhuang Zhao, Yoshitada Morikawa, and Junji Nakamura
Surf. Sci. 2003, 543, 118-130.

4. Investigation of the Kinetic Properties for the Forward and Reverse WGS Reaction by Energetic Analysis
Guichang Wang*, Ling Jiang, Yuhua Zhou, Zunsheng Cai, Yinming Pan, Xuezhuang Zhao, Yongwang Li, Yuhan Sun, Bing Zhong, Xianyong Pang, Wei Huang, and Kechang Xie
J. Mol. Struc. (THEOCHEM) 2003, 634, 23-30.

3. The First Observation of Nitrogen-Carbonyl Bonding: Self-Assembly of N-oxalyl 2,4-dinitroanilide Assisted by a Weak N---O=C Interaction
Zhenming Yin, Ling Jiang, Jiaqi He, and Jin-Pei Cheng*
Chem. Commun. 2003, 18, 2326-2327.

2. Surface Structure Sensitivity of the Water-Gas Shift Reaction on Cu(hkl) Surfaces: A Theoretical Study
Guichang Wang*, Ling Jiang, Zunsheng Cai, Yinming Pan, Xuezhuang Zhao, Wei Huang, Kechang Xie, Yongwang Li, Yuhan Sun, and Bing Zhong
J. Phys. Chem. B 2003, 107, 557-562.

1. Interaction of the Atoms (H, S, O, C) with the Cu(111) Surface
Guichang Wang*, Ling Jiang, Zunsheng Cai, Yinming Pan, Naijia Guan, Yang Wu, Xuezhuang Zhao,* Yongwang Li, Yuhan Sun, and Bing Zhong
J. Mol. Struc. (THEOCHEM) 2002, 589-590, 371-378.

科研活动

科研项目 (1) 基于可调谐红外激光的能源化学研究大型实验装置,子课题,红外光解离光谱结构解析研究,主持,国家级,2014-01--2018-12
(2) 基于红外光解离光谱的生物分子动力学研究,主持,国家级,2013-01--2016-12
(3) 中科院百人计划,主持,院级级,2013-01--2015-12
(4) 大连化学物理研究所创新基金,主持,研究所(学校)级,2012-01--2015-12
(5) 分子反应动力学国家重点实验室自主课题基金,主持,研究所(学校)级,2012-01--2012-12
(6) 碰撞反应飞行时间离子谱测定离子结构应用研究,参与,国家级,2011-10--2016-10

合作情况(1)大连理工大学,赵纪军教授
(2)郑州大学,郑修成教授
(3)香港中文大学,刘志锋教授
(4) University of Leipzig, Germany, Knut. R. Asmis教授
(5)Yale University, Mark Johnson教授


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