基本信息
江凌  男  博导  中国科学院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
部门/实验室:研究生部

研究领域

致力于发展基于极紫外自由电子激光的中性团簇红外光谱、基于红外自由电子激光的离子团簇红外光谱、光电子能谱等实验方法,与理论计算紧密结合,研究雾霾形成机理和纳米团簇构效关系。已在ScienceProc. Natl. Acad. Sci.JACSAngew. Chem. Int. Ed.等国际核心期刊发表论文120余篇。

研究方向包括: 

(1) 雾霾形成机理研究 (Atmospheric Chemistry)

   大气环境污染已经给人类的健康和交通安全等方面造成了严重的危害,治理和调控雾霾迫在眉睫。而从根本上理解大气雾霾的形成和生长机理对于治理大气污染的防治非常重要。大气中的化学物质与水分子作用后,形成分子团簇,这些团簇在生长过程中吸附各种污染分子以及水分子,生长为较大的气溶胶颗粒,并逐渐成长为雾霾。

  由于在大气条件下从分子形成分子团簇是气溶胶形成机理的关键步骤,所以,分子团簇化学成份与结构的测定对理解凝聚成核过程机理和控制大气颗粒物污染具有指导意义。利用大连相干光源极紫外软电离技术,通过发展高灵敏度的单颗粒气溶胶质谱和成核机理,解析大气化学中性团簇的精细结构,揭示气溶胶的成核动力学机制。


(2) 纳米团簇构效关系研究 (Structure-reactivity Relationship)

  催化剂表面活性中心的组成及其与关键反应中间体之间键合结构的表征是诠释催化作用机制的关键。然而,这些物种的数量密度很低,并且不能长时间稳定存在,因此对这些反应中间体的结构和动力学性质研究需要高灵敏、瞬态探测实验方法。我们首先采用高分辨反射式飞行时间质谱仪捕捉反应中间体,再利用高灵敏度的红外光解离光谱和光电子能谱等先进光谱方法,表征这些关键物种的几何结构和电子结构,揭示反应机制。


研究方法: 
1)实验方法:红外-极紫外双共振光谱、红外光解离光谱、光电子能谱

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
070304-物理化学
070203-原子与分子物理
招生方向
雾霾形成机理
纳米团簇构效关系

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,团簇光谱与动力学研究组组长,研究员
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
2012-06-01-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

 

2020

113.

Infrared   spectroscopy of neutral water clusters at finite temperature: Evidence for a noncyclic   pentamer

Bingbing   Zhang,# Yong Yu,# Yang-Yang Zhang,# Shukang   Jiang, Qinming Li, Han-Shi Hu, Gang Li, Zhi Zhao, Chong Wang, Hua Xie,   Weiqing Zhang, Dongxu Dai, Guorong Wu, Dong H. Zhang, Ling Jiang,* Jun Li,* and   Xueming Yang*

Proc.   Natl. Acad. Sci. U.S.A., in press.

 

 

112.

Deconstructing vibrational motions on the potential energy surfaces   of hydrogen-bonded complexes

Bingbing Zhang,# Shuo Yang,# Qian-Rui Huang,#   Shukang Jiang, Rongjun Chen, Xueming Yang, Dong H. Zhang, Zhaojun Zhang,*   Jer-Lai Kuo,* and Ling Jiang*

CCS   Chem. 2020, 2, 829-835.

 

 

111.

Control of zeolite pore interior for chemoselective alkyne/olefin   separations

Yuchao Chai,# Xue Han,# Weiyao Li, Shanshan   Liu, Sikai Yao, Chong Wang, Wei Shi, Ivan da-Silva, Pascal Manuel, Yongqiang   Cheng, Luke D. Daemen, Anibal J. Ramirez-Cuesta, Chiu C. Tang, Ling Jiang,   Sihai Yang,* Naijia Guan, Landong Li*

Science,   2020, 368, 1002-1006.

 

 

110.

Infrared   Spectroscopy of CO2 Transformation by Group 3 Metal Monoxide Cations

Dong Yang,# Mingzhi Su,#   Huijun Zheng, Zhi Zhao, Xiangtao Kong, Gang Li, Hua Xie, Weiqing Zhang, Hongjun   Fan,* and Ling Jiang*

Chin. J. Chem. Phys. 2020, 33, 160-166.

 

 

109.

Structures,   energetics, and infrared spectra of the cationic monomethylamine-water   clusters

Shukang Jiang#, Dong Yang#, Xiangtao   Kong#, Chong Wang, Xiangyu Zang, Huijun Zheng, Gang Li, Hua Xie, Weiqing   Zhang, Xueming Yang, and Ling Jiang*

Chin. J. Chem. Phys. 2020, 33, 31-36.

 

 

108.

Infrared + vacuum   ultraviolet two-color ionization spectroscopy of neutral metal complexes   based on a tunable vacuum ultraviolet free-electron laser

Gang Li,#   Chong Wang,# Qinming Li,# Huijun Zheng, Tiantong Wang,   Yong Yu, Mingzhi Su, Dong Yang, Lei Shi, Jiayue Yang, Zhigang He, Hua Xie,   Hongjun Fan, Weiqing Zhang, Dongxu Dai, Guorong Wu, Xueming Yang, and Ling   Jiang*

Rev.   Sci. Instrum., 2020, 91, 034103.

 

 

107.

Infrared   spectroscopy of neutral water dimer based on a tunable vacuum ultraviolet free   electron laser

Bingbing   Zhang,# Yong Yu,# Zhaojun Zhang,# Yang-Yang   Zhang,# Shukang Jiang, Qinming Li, Shuo Yang, Han-Shi Hu, Weiqing   Zhang, Dongxu Dai, Guorong Wu, Jun Li,* Dong H. Zhang,* Xueming Yang,* and   Ling Jiang*

J. Phys. Chem. Lett., 2020,   11, 851-855.

 

2019

106.

Infrared spectroscopy of hydrogen   bonding interactions in neutral dimethylamine-methanol complexes

Shukang Jiang,# Xiangtao Kong,#   Chong Wang,# Xiangyu Zang, Mingzhi Su, Huijun Zheng, Bingbing Zhang,   Gang Li, Hua Xie, Xueming Yang, Zhiling   Liu,* Zhi-Feng Liu,* and Ling Jiang*

J. Phys. Chem. A   2019, 123, 10109−10115.

 

 

105.

Probing   solvation and reactivity in ionized polycyclic aromatic hydrocarbon-water   clusters with

photoionization   mass spectrometry and electronic structure calculations

Bo   Xu,# Tamar Stein,# Utuq Ablikim, Ling Jiang, Josie Hendrix, Martin   Head-Gordon, and Musahid Ahmed*

Faraday   Discussions, 2019, 217, 414–433.

 

 

104.

Electrospray   ionization photoelectron spectroscopy of cryogenic [EDTA•M(II)]2− complexes (M = Ca, V−Zn): electronic structures and intrinsic redox   properties

Qinqin   Yuan,# Xiangtao Kong,# Gao-Lei Hou, Ling Jiang,* and Xue-Bin Wang*

Faraday   Discussions, 2019, 123, 3703–3708.

 

 

103.

Structures and infrared spectra of [M(CO2)7]+   (M = V, Cr, Mn) complexes

Dong Yang,# Xiangtao Kong,# Huijun Zheng, Mingzhi   Su, Zhi Zhao, Hua Xie, Hongjun Fan, Weiqing Zhang, and Ling Jiang*

J. Phys. Chem. A   2019, 123, 3703–3708.

 

 

102.

Infrared Photodissociation Spectroscopic and Theoretical Study of [Co(CO2)n]+   Clusters

Dong Yang,# Mingzhi Su,# Huijun Zheng, Zhi   Zhao, Gang Li, Xiangtao Kong, Hua Xie, Hongjun Fan, Weiqing Zhang, and Ling   Jiang*

Chin. J. Chem. Phys. 2019, 32, 223-228.

 

 

101.

Size-Dependent Formation of an Ion Pair in HSO4(H2O)n:   A Molecular Model for Probing the Microsolvation of Acid Dissociation

Huiyan Li, Xiangtao Kong, Ling Jiang,* and Zhi-Feng Liu*

J. Phys. Chem. Lett., 2019, 10, 2162–2169.

 

 

100.

Ligand-Mediated   Reactivity in CO Oxidation of Niobium-Nickel Monoxide Carbonyl Complexes: The   Crucial Roles of the Multiple Adsorption of CO Molecules

Jumei   Zhang, Ya Li, Zhiling Liu,* Gang Li, Hongjun Fan, Ling Jiang,* and Hua Xie*

J. Phys. Chem. Lett., 2019, 10, 1566-1573.

 

 

99.

Infrared   spectra of neutral dimethylamine clusters: An infrared-vacuum ultraviolet   spectroscopic and anharmonic vibrational calculation study

Bingbing Zhang,# Qian-Rui Huang,#   Shukang Jiang, Li-Wei Chen,   Po-Jen Hsu, Chong   Wang, Ce Hao, Xiangtao Kong, Dongxu Dai, Xueming Yang, Jer-Lai Kuo,* and Ling   Jiang*

J. Chem. Phys. 2019, 150, 064317.

 

2018

98.

Geometric   Structures and Magnetic Interactions in Small Chromium Oxide Clusters

Le   Nhan Pham, Pieterjan Claes, Peter Lievens, Ling Jiang, Torsten Wende, Knut R.   Asmis, Minh Tho Nguyen,* and Ewald Janssens*

J. Phys. Chem. C   2018, 122, 27640-27647.

 

 

97.

Infrared   photodissociation spectroscopy of ion-radical networks in cationic dimethylamine   complexes

Xin   Lei,# Xiangtao Kong,# Zhi Zhao, Bingbing Zhang, Dongxu Dai, Xueming   Yang, and Ling Jiang*

Phys. Chem. Chem. Phys. 2018, 20, 30125-30132. (Featured on Front Cover)

 

 

96.

Solvation   effects on the N−O and O−H stretching modes in hydrated NO3(H2O)n clusters

Huiyan Li, Xiangtao Kong, Ling Jiang,* and Zhi-Feng Liu*

Phys. Chem. Chem. Phys. 2018, 20, 26918-26925.

 

 

95.

Temperature-dependent   infrared photodissociation spectroscopy of (CO2)3+   cation

Xin   Lei,# Xiangtao   Kong,# Bingbing Zhang,   Zhi Zhao, Dongxu Dai, Xueming Yang, and Ling Jiang*

J. Phys. Chem. A   2018, 122, 8054-8057.

 

 

94.

Photoelectron   velocity map imaging spectroscopic and theoretical study of heteronuclear vanadium-nickel   carbonyls VNi(CO)n-   (n = 2-6)

Qinqin Yuan, Jumei Zhang, Jinghan   Zou, Hongjun Fan,  Ling   Jiang,* and Hua Xie*

J. Chem. Phys. 2018, 149, 144305.

 

 

93.

Magnetic-bottle   and velocity-map imaging photoelectron spectroscopy of APS (A = C14H10   or anthracene): electron structure, spin-orbit coupling of APS,   and dipole-bound state of APS

Qinqin   Yuan, Zheng Yang, Renzhong Li, Wesley J. Transue, Zhipeng Li, Ling   Jiang, Niranjan Govind, Christopher C. Cummins,* and Xue-Bin Wang*

Chin. J. Chem. Phys. 2018, 31, 463-470.

 

 

92.

Infrared   photodissociation spectroscopy of cold cationic trimethylamine complexes

Xin Lei, Xiangtao Kong, Zhi Zhao,   Bingbing Zhang, Dongxu Dai, Xueming Yang, and Ling Jiang*

Phys. Chem. Chem. Phys. 2018, 20, 25583-25591. (Featured on Back Cover)

 

 

91.

Photoelectron   spectroscopic and computational study of [EDTA•M(III)]- complexes (M = H3, Al, Sc, V-Co)

Qinqin   Yuan,# Xiang-Tao Kong,# Gao-Lei Hou, Ling Jiang,* and Xue-Bin Wang*

Phys. Chem. Chem. Phys. 2018, 20, 19458-19469.

 

 

90.

Coordination-induced   CO2 fixation into carbonate by metal oxides

Zhi   Zhao,# Xiangtao Kong,# Qinqin Yuan,# Hua Xie, Dong Yang, Jijun Zhao, Hongjun Fan,* and   Ling Jiang*

Phys. Chem. Chem. Phys. 2018, 20, 19314-19320. (Featured on Back Cover)

 

 

89.

Solvation   Effects on the Vibrational Modes in Hydrated Bicarbonate Clusters

Xiangtao   Kong,# Shou-Tian Sun,# Ling   Jiang,* and Zhi-Feng Liu*

Phys. Chem. Chem. Phys. 2018, 20, 4571-4578.

 

 

88.

Ligand-enhanced   CO activation by the early lanthanide-nickel heterodimers: Photoelectron velocity-map   imaging spectroscopy of LnNi(CO)n-   (Ln = La, Ce)

Gang Li,# Jumei Zhang,# Hua   Xie, Xiangtao Kong, and Ling Jiang*

J. Phys. Chem. A   2018, 122, 3811-3818.

 

 

87.

Photoelectron   velocity-map imaging and theoretical studies of heterotrinuclear metal carbonyls   V2Ni(CO)n- (n = 6-10)

Jumei Zhang, Hua Xie, Gang Li, Xiangtao Kong, Qinqin   Yuan, Jinghan Zou, Hongjun Fan, and Ling Jiang*

J. Phys. Chem. A   2018, 122, 53-59.

 

 

86.

Photoelectron   Velocity Map Imaging Spectroscopy of Heteronuclear Metal-nickel Carbonyls MNi(CO)n (M   = Sc, Y; n = 2-6)

Hua Xie, Jinghan Zou, Qinqin Yuan,   Jumei Zhang, Hongjun Fan, and Ling Jiang*

Topics in Catalysis, 2018, 61, 71-80. (Invited article   for special issue “Size-Selected Clusters as Model Systems for Catalysis”.)

 

 

85.

On   the Solvation of Hydronium by Carbon Dioxide: Structural and Infrared   Spectroscopic Study of (H3O+)(CO2)n

Jianpeng Yang,* Xiangtao Kong, and   Ling Jiang*

Chem. Phys. 2018, 501, 1-7.

 

2017

84.

Infrared-vacuum   ultraviolet spectroscopic and theoretical study of neutral trimethylamine dimer

Bingbing Zhang,# Xiangtao Kong,#   Shukang Jiang, Zhi Zhao, Hua Xie, Ce Hao, Dongxu Dai, Xueming Yang, and Ling   Jiang*

Chin. J. Chem. Phys. 2017, 30, 691-695.

 

 

83.

Infrared-Vacuum   Ultraviolet Spectroscopic and Theoretical Study of Neutral Methylamine Dimer

Bingbing   Zhang,# Xiangtao Kong,# Shukang Jiang, Zhi Zhao, Dong Yang, Hua Xie, Ce   Hao, Dongxu Dai, Xueming Yang, Zhi-Feng Liu,* and Ling Jiang*

J. Phys. Chem. A   2017, 121, 7176-7182. (Invited   article for special issue “W. Lester S. Andrews Festschrift”.)

 

 

82.

The   Formation of Surface Lithium–Iron Ternary Hydride and its Function on   Catalytic Ammonia Synthesis at Low Temperatures

Peikun   Wang,# Hua Xie,# Jianping Guo, Zhi Zhao, Xiangtao Kong, Wenbo Gao,   Fei Chang, Teng He, Guotao Wu, Mingshu Chen, Ling Jiang,* and Ping Chen*

Angew. Chem., Int. Ed. 2017, 56, 8716-8720. (Hot Paper)

 

 

81.

Reactions   of Copper and Silver Cations with Carbon Dioxide: an Infrared Photodissociation   Spectroscopic and Theoretical Study

Zhi Zhao,# Xiangtao Kong,#   Dong Yang, Qinqin Yuan, Hua Xie, Hongjun Fan, Jijun Zhao, and Ling Jiang*

J. Phys. Chem. A   2017, 121, 3220-3226.

 

 

80.

Probing   the bonding of CO to heteronuclear group 4 metal-nickel clusters by photoelectron   spectroscopy

Jinghan Zou,# Hua Xie,#   Qinqin Yuan, Jumei Zhang, Dongxu Dai, Hongjun Fan, Zichao Tang, and Ling   Jiang*

Phys. Chem. Chem. Phys. 2017, 19, 9790-9797.   (Hot articles)

 

 

 

2016

79.

Sequential   bonding of CO molecules to a titanium dimer: A photoelectron velocity-map imaging   spectroscopic and theoretical study of Ti2(CO)n- (n   = 1-9)

Jinghan   Zou, Hua Xie, Dongxu Dai, Zichao Tang, and Ling Jiang*

J. Chem. Phys.   2016, 145, 184302. (Featured on Cover)

 

 

78.

Probing   the microhydration of metal carbonyl: A photoelectron velocity-map imaging spectroscopic   and theoretical study of Ni(CO)3(H2O)n-

Hua Xie, Jinghan Zou, Xiangtao Kong, Weiqing   Zhang, Musahid Ahmed, and Ling   Jiang*

Phys. Chem. Chem. Phys. 2016, 18, 26719-26724.

 

 

77.

Observing the transition from equatorial to axial CO chemisorption: Infrared photodissociation spectroscopy   of yttrium oxide-carbonyls

Hua   Xie,# Zhiling Liu,# Zhi   Zhao, Xiangtao Kong, Hongjun Fan, Zichao Tang*, and Ling Jiang*

Inorg. Chem. 2016, 55, 5502-5506.

 

 

76.

Photoelectron   velocity-map imaging and theoretical studies of heteronuclear metal carbonyls   MNi(CO)3- (M = Mg, Ca, Al)

Hua   Xie,#,* Jinghan Zou,# Qinqin Yuan, Hongjun Fan, Zichao   Tang*, and Ling Jiang*

J. Chem. Phys.   2016, 144, 124303.

 

 

75.

Probing   the early stages of solvation of cis-Pinate   Dianion by Water, Acetonitrile, and Methanol: A Photoelectron Spectroscopy   and Theoretical Study

Gao-Lei Hou,# Xiang-Tao Kong,#   Marat Valiev, Ling Jiang*, and Xue-Bin Wang*

Phys. Chem. Chem. Phys. 2016, 18,   3628-3637.

 

 

74.

Structural   and Infrared Spectroscopic Study on the Solvation of Acetylene by Protonated   Water Molecules

Xiang-Tao   Kong, Xin Lei, Qin-Qin Yuan, Bing-Bing Zhang, Zhi Zhao, Dong Yang, Shu-Kang   Jiang, Dong-Xu Dai, and Ling Jiang*

Chin. J. Chem. Phys. 2016, 29, 31-37.

 

 

73.

Probing   the Microsolvation of a Quaternary Ion Complex: Gas Phase Vibrational   Spectroscopy of (NaSO4-)2(H2O)n=0-6, 8

Torsten   Wende, Nadja Heine, Tara I. Yacovitch, Knut R. Asmis*, Daniel M. Neumark*,   and Ling Jiang*

Phys. Chem. Chem. Phys. 2016, 18, 267-277.

 

 

 

2015

72.

Early   Stage Solvation of Protonated Methanol by Carbon Dioxide

Zhi   Zhao, Xiang-Tao Kong, Xin Lei, Bing-Bing Zhang, Ji-Jun Zhao, Ling Jiang*

Chin. J. Chem. Phys. 2015, 28, 501-508.

 

 

71.

Microhydrated   Dihydrogen Phosphate Clusters Probed by Gas Phase Vibrational Spectroscopy   and First Principles Calculations

Shou-Tian   Sun, Ling Jiang*, J. W. Liu, Nadja Heine, Tara I. Yacovitch, Torsten Wende,   Knut R. Asmis*, Daniel M. Neumark*, and Zhi-Feng Liu*

Phys. Chem. Chem. Phys. 2015, 17, 25714-25724. (Featured on Back Cover)

 

 

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.

 

 

 

2014

69.

Infrared   Signature of the Early Stage Microsolvation in the NaSO4(H2O)15 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.

 

 

 

2013

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.

 

 

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, 135, 3711-3721.  

 

 

 

2012

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.

 

 

 

2011

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

Asbjörn M. Burow, Torsten Wende, Marek   Sierka*, Radosław Włodarczyk, Joachim Sauer, 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.

 

 

 

2010

55.

Infrared Spectroscopic Characterization of the Oxidative   Dehydrogenation of Propane by V4O10+

Torsten Wende, Jens   Döbler, 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.

 

 

 

2009

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.

 

 

 

2008

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[h2(m2-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.

 

 

 

2007

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-Hd----Hd+-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.

 

 

 

2006

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[h2(m2-C,O)],   and c-La2(m-C)(m-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.

 

 

 

2005

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[h2(m2-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.  

 

 

 

2002-2004

10.

Reactions of   Silicon Atoms and Small Clusters with CO: Experimental and Theoretical   Characterization of SinCO   (n = 1-5), Si2(CO)2,   c-Si2(m-O)(m-CSi), and c-Si2(m-O)(m-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 ) 大连化学物理研究所创新基金, 主持, 市地级, 2012-01--2015-12
( 2 ) 分子反应动力学国家重点实验室自主课题基金, 主持, 市地级, 2012-01--2012-12
( 3 ) 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
( 4 ) 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
( 5 ) 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
( 6 ) 基于极紫外自由电子激光的中性团簇红外光谱研究, 主持, 国家级, 2017-01--2020-12
( 7 ) 气溶胶单颗粒质谱及成核机理研究装置, 主持, 国家级, 2016-01--2018-12
( 8 ) 中性大气团簇的高分辨红外光谱研究, 主持, 市地级, 2018-04--2021-03
( 9 ) 基于极紫外自由电子激光的合成氨反应研究, 参与, 市地级, 2018-04--2021-03

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 
4University of Leipzig, Germany, Knut. R. Asmis教授
5Yale University, Mark Johnson院士

6University of California, Berkeley, USA, Daniel M. Neumark院士

7Lawrence Berkeley National Laboratory, Berkeley, USA, Musahid Ahmed教授

8Pacific Northwest National Laboratory, USA,王学斌教授

指导学生

已指导学生

袁勤勤  博士研究生  070304-物理化学  

现指导学生

王恒定  博士研究生  070304-物理化学  

王天通  硕士研究生  070203-原子与分子物理  

苏明智  博士研究生  070304-物理化学  

赵祥云  博士研究生  070203-原子与分子物理  

王冲  博士研究生  070304-物理化学  

舒雅键  硕士研究生  070203-原子与分子物理  

郑会俊  博士研究生  070203-原子与分子物理