070304-物理化学
070203-原子与分子物理

团簇化学

   

（1） 与大气、环境污染物密切相关的重要离子的溶剂化及过渡金属掺杂的半导体团簇研究, 二等奖, 部委级, 2018

   

[1] Ding, Kewei, Wang, Peng, Zhou, Wenli, Xu, Hongguang, Ge, Zhongxue, Zheng, Weijun, Lu, Cheng. Polynitrogen clusters interaction with water: experimental and theoretical perspectives. JOURNAL OF PHYSICS D-APPLIED PHYSICS[J]. 2023, 56(45): http://dx.doi.org/10.1088/1361-6463/acec84.
[2] Long, ZhenChao, Wei, ZhiYou, Liu, KaiWen, Li, XiLong, Xu, XiLing, Xu, HongGuang, Zheng, WeiJun. Structures and bonding properties of lithium polysulfide clusters LiSn-/0 (n=3-5) and Li2S4-/0: size-selected anion photoelectron spectroscopy and theoretical calculations. PHYSICAL CHEMISTRY CHEMICAL PHYSICS[J]. 2023, 25(15): 10495-10503, http://dx.doi.org/10.1039/d2cp06061b.
[3] Hong, Jing, Han, Changcai, Fei, Zejie, Tang, Yuanyuan, Liu, Yancheng, Xu, HongGuang, Wang, Mingqing, Liu, Hongtao, Xiong, XiaoGen, Dong, Changwu. The additional nitrogen atom breaks the uranyl structure: a combined photoelectron spectroscopy and theoretical study of NUO2-. PHYSICAL CHEMISTRY CHEMICAL PHYSICS[J]. 2023, 25(6): 4794-4802, [4] Wei, Zhiyou, Xu, Hongguang, Xu, Xiling, Feng, Gang, Zheng, Weijun, Li, Tao. Solvation of magnesium chloride dimer in water: The case of anionic and neutral clusters. JOURNAL OF CHEMICAL PHYSICS[J]. 2023, 158(17): http://dx.doi.org/10.1063/5.0146319.
[5] Yan, ShuaiTing, Long, ZhenChao, Xu, XiLing, Xu, HongGuang, Zheng, WeiJun. Anion photoelectron spectroscopy and quantum chemical calculations of bimetallic niobium-aluminum clusters NbAln-/0 (n=3-12): identification of a half-encapsulated symmetric structure for NbAl12-. PHYSICAL CHEMISTRY CHEMICAL PHYSICS[J]. 2023, 25(8): 6498-6509, http://dx.doi.org/10.1039/d2cp04978c.
[6] Zhao, LiJuan, Xu, HongGuang, Xu, XiLing, Zheng, WeiJun. Anion Photoelectron Spectroscopy and Theoretical Studies of Ge 3 n +1 O ( n =1-3) Clusters with the C 3v Symmetric Ge 3 Structural Unit. INORGANIC CHEMISTRY[J]. 2023, 62(37): 15164-15172, http://dx.doi.org/10.1021/acs.inorgchem.3c02306.
[7] Wang, Peng, Yan, ShuaiTing, Xu, HongGuang, Xu, XiLing, Zheng, WeiJun. Anion Photoelectron Spectroscopy and Density Functional Theory Studies of AuCn (n=3-8): Odd-Even Alternation in Electron Binding Energies and Structures. CHINESEJOURNALOFCHEMICALPHYSICS[J]. 2022, 35(1): 177-184, [8] Shah, Aaron, Banjade, Huta, Long, ZhenChao, Gao, ZhaoOu, Xu, HongGuang, Zheng, Weijun, Jena, Puru. Signature of Au as a Halogen. JOURNAL OF PHYSICAL CHEMISTRY LETTERS[J]. 2022, 13(21): 4721-4728, http://dx.doi.org/10.1021/acs.jpclett.2c00910.
[9] Yan, ShuaiTing, Xu, XiLing, Xu, HongGuang, Zheng, WeiJun. Anion Photoelectron Spectroscopy and Quantum Chemical Calculations of Bimetallic Oxide Clusters YCu2On-/0 (n=2-5). JOURNAL OF PHYSICAL CHEMISTRY A[J]. 2022, 126: 6067-6079, [10] Zhao, LiJuan, Xu, HongGuang, Xu, XiLing, Zheng, WeiJun. Investigation of highly ferromagnetic Mn2Ge4 and Mn2Ge5 clusters via photoelectron spectroscopy and theoretical calculations. PHYSICAL CHEMISTRY CHEMICAL PHYSICS[J]. 2022, 24(31): 18627-18634, http://dx.doi.org/10.1039/d2cp01637k.
[11] Yan, ShuaiTing, Xu, HongGuang, Xu, XiLing, Zheng, WeiJun. Anion photoelectron spectroscopy and theoretical calculations of Cu4On-/0 (n=1-4): Identification of stable quasi-square structure for Cu4O4-. JOURNAL OF CHEMICAL PHYSICS[J]. 2022, 156(5): 054304-, http://dx.doi.org/10.1063/5.0078415.
[12] 张超江, 闫帅廷, 许洪光, 徐西玲, 郑卫军. AlnC4-/0（n=2～4）团簇的结构和成键性质：光电子能谱和理论计算（英文）. CHINESE JOURNAL OF CHEMICAL PHYSICS. 2021, 769-779, https://t.cnki.net/kcms/detail?v=3uoqIhG8C44YLTlOAiTRKu87-SJxoEJu6LL9TJzd50nooro616yKcwwG2Y6cHjeDWA-woH6f5HPsdSFOodm1i2MeStaGiapK&uniplatform=NZKPT.
[13] 张超江, 许洪光, 徐西玲, 郑卫军. Ta4Cn^-/0（n=0-4）团簇的电子结构、成键性质及稳定性. 物理学报[J]. 2021, 70(2): 244-254, http://lib.cqvip.com/Qikan/Article/Detail?id=7103834036.
[14] 张超江, 闫帅廷, 许洪光, 徐西玲, 郑卫军. Al_（n）C_（4）^（-/0）（n=2~4）团簇的结构和成键性质：光电子能谱和理论计算. 化学物理学报[J]. 2021, 34(6): 769-776, http://lib.cqvip.com/Qikan/Article/Detail?id=7106407110.
[15] Wei, ZhiYou, Yang, LiJiang, Gong, ShiYan, Xu, HongGuang, Xu, XiLing, Gao, Yi Qin, Zheng, WeiJun. Comparison of the Microsolvation of CaX2 (X = F, Cl, Br, I) in Water: Size-Selected Anion Photoelectron Spectroscopy and Theoretical Calculations. JOURNAL OF PHYSICAL CHEMISTRY A[J]. 2021, 125(16): 3288-3306, http://dx.doi.org/10.1021/acs.jpca.1c00573.
[16] Zhang, ChaoJiang, Xu, HongGuang, Xu, XiLing, Zheng, WeiJun. Anion Photoelectron Spectroscopy and Theoretical Studies of Al4C6-/0: Global Minimum Triangle-Shaped Structures and Hexacoordinated Aluminum. JOURNAL OF PHYSICAL CHEMISTRY A[J]. 2021, 125(1): 302-307, http://dx.doi.org/10.1021/acs.jpca.0c10048.
[17] Zhao, LiJuan, Yan, ShuaiTing, Xu, HongGuang, Xu, XiLing, Zheng, WeiJun. Observation of Aromatic Three-Membered Rings in Ge3C and Ge3O via Photoelectron Spectroscopy and Theoretical Calculations. INORGANIC CHEMISTRY[J]. 2021, 60(21): 16645-16651, [18] Zhang ChaoJiang, Xu HongGuang, Xu XiLing, Zheng WeiJun. Electronic structures, chemical bonds, and stabilities of Ta4Cn-/0 (n=0-4) clusters: Anion photoelectron spectroscopy and theoretical calculations. ACTA PHYSICA SINICA[J]. 2021, 70(2): https://www.webofscience.com/wos/woscc/full-record/WOS:000613269400006.
[19] Zhang, ChaoJiang, Wang, Peng, Xu, XiLing, Xu, HongGuang, Zheng, WeiJun. Photoelectron spectroscopy and theoretical study of AlnC5-/0 (n=1-5) clusters: structural evolution, relative stability of star-like clusters, and planar tetracoordinate carbon structures. PHYSICAL CHEMISTRY CHEMICAL PHYSICS[J]. 2021, 23(3): 1967-1975, https://www.webofscience.com/wos/woscc/full-record/WOS:000612961700018.
[20] Zhang, LiJuan, Yang, Bin, Li, DaZhi, Farooq, Umar, Xu, XiLing, Zheng, WeiJun, Xu, HongGuang. Appearance of V-encapsulated tetragonal prism motifs in VSi10- and VSi11- clusters. PHYSICAL CHEMISTRY CHEMICAL PHYSICS[J]. 2020, 22(40): 22989-22996, http://dx.doi.org/10.1039/d0cp04101g.
[21] Ding, Kewei, Li, Taoqi, Xu, Hongguang, Li, Yisu, Ge, Zhongxue, Zhu, Weiliang, Zheng, Weijun. Mass spectrometry detection of LiN12+ cluster and theoretical investigation of its structures and stability. CHEMICAL PHYSICS LETTERS[J]. 2020, 747: http://dx.doi.org/10.1016/j.cplett.2020.137310.
[22] Lu, ShengJie, Xu, HongGuang, Xu, XiLing, Zheng, WeiJun. Structural Evolution and Electronic Properties of TaSin-/0 (n=2-15) Clusters: Size-Selected Anion Photoelectron Spectroscopy and Theoretical Calculations. JOURNAL OF PHYSICAL CHEMISTRY A[J]. 2020, 124(47): 9818-9831, [23] Wei, ZhiYou, Yang, LiJiang, Xu, HongGuang, Farooq, Umar, Xu, XiLing, Gao, YiQin, Zheng, WeiJun. Hydration processes of barium chloride: Size-selected anion photoelectron spectroscopy and theoretical calculations of BaCl2-water clusters. JOURNAL OF CHEMICAL PHYSICS[J]. 2020, 153(13): https://www.webofscience.com/wos/woscc/full-record/WOS:000577137000001.
[24] Gong, Shiyan, Wang, Peng, Wei, Zhiyou, Yang, Bin, Xu, Xiling, Xu, Hongguang, Zheng, Weijun. Microsolvation of Sodium Thiocyanate in Water: Gas Phase Anion Photoelectron Spectroscopy and Theoretical Calculations. JOURNAL OF PHYSICAL CHEMISTRY A[J]. 2020, 124(38): 7816-7826, https://www.webofscience.com/wos/woscc/full-record/WOS:000575821700019.
[25] Hashmi, Muhammad Ali, Farooq, Umar, Bibi, Syeda Sidra, Naz, Sadia, Xu HongGuang, Asghar, Basim H, Mabkhot, Yahia Nasser, Alsayari, Abdulrahman, Bin Muhsinah, Abdullatif, Khan, Ayesha. A profound density functional theory study to unravel the spectroscopic and molecular properties of two Flavanols differing in alpha-pyrone ring position. JOURNAL OF THE CHINESE CHEMICAL SOCIETY[J]. 2020, 67(4): 558-566, http://dx.doi.org/10.1002/jccs.201900334.
[26] Farooq, Umar, Naz, Sadia, Xu, HongGuang, Yang, Bin, Xu, XiLing, Zheng, WeiJun. Recent progress in theoretical and experimental studies of metal-doped silicon clusters: Trend among elements of periodic table. COORDINATION CHEMISTRY REVIEWSnull. 2020, 403: http://dx.doi.org/10.1016/j.ccr.2019.213095.
[27] Zhao, YanXia, Yang, Bin, Li, HaiFang, Zhang, Yan, Yang, Yuan, Liu, QingYu, Xu, HongGuang, Zheng, WeiJun, He, ShengGui. Photoassisted Selective Steam and Dry Reforming of Methane to Syngas Catalyzed by Rhodium-Vanadium Bimetallic Oxide Cluster Anions at Room Temperature. ANGEWANDTE CHEMIE-INTERNATIONAL EDITION[J]. 2020, 59(47): 21216-21223, https://www.webofscience.com/wos/woscc/full-record/WOS:000567878100001.
[28] Yang, Yuan, Yang, Bin, Zhao, YanXia, Jiang, LiXue, Li, ZiYu, Ren, Yi, Xu, HongGuang, Zheng, WeiJun, He, ShengGui. Direct Conversion of Methane with Carbon Dioxide Mediated by RhVO3- Cluster Anions. ANGEWANDTE CHEMIE-INTERNATIONAL EDITION[J]. 2019, 58(48): 17287-17292, [29] Xu, XiLing, Yang, Bin, Zhang, ChaoJiang, Xu, HongGuang, Zheng, WeiJun. Size-selected anion photoelectron spectroscopy and density functional theory study of MnCn-/0 (n=3-10): Odd-even alternation and linear-cyclic structure competition. JOURNAL OF CHEMICAL PHYSICS[J]. 2019, 150(7): http://www.corc.org.cn/handle/1471x/2372737.
[30] 丁可伟, 李陶琦, 许洪光, 刘愆, 屈晨曦, 郑卫军, 葛忠学. 激光溅射下四唑环的簇合行为. 火炸药学报[J]. 2019, 42(3): 247-250, http://lib.cqvip.com/Qikan/Article/Detail?id=7002293091.
[31] Xia, Xinxin, Zhang, ZengGuang, Xu, HongGuang, Xu, Xiling, Kuang, Xiaoyu, Lu, Cheng, Zheng, Weijun. Geometric Structures and Electronic Properties of AlnV0/- (n=5-14) Clusters: Photoelectron Spectroscopy and Theoretical Calculations. JOURNALOFPHYSICALCHEMISTRYC[J]. 2019, 123(3): 1931-1938, http://cas-ir.dicp.ac.cn/handle/321008/166118.
[32] 卢胜杰, Umar, Farooq, 许洪光, 徐西玲, 郑卫军. Au2Gen^-/0 （n=1∽8）团簇结构演化和电子性质的光电子能谱和理论计算研究. 化学物理学报[J]. 2019, 32(2): 229-240, http://lib.cqvip.com/Qikan/Article/Detail?id=7001878267.
[33] Lu, ShengJie, Farooq, Umar, Xu, HongGuang, Xu, XiLing, Zheng, WeiJun. Structural Evolution and Electronic Properties of Au2Gen-/0 (n=1-8) Clusters: Anion Photoelectron Spectroscopy and Theoretical Calculations. CHINESE JOURNAL OF CHEMICAL PHYSICS[J]. 2019, 32(2): 229-240, http://cas-ir.dicp.ac.cn/handle/321008/171867.
[34] Lu, ShengJie, Xu, XiLing, Xu, HongGuang, Zheng, WeiJun. Structures and bonding properties of CPt2-/0 and CPt2H-/0: Anion photoelectron spectroscopy and quantum chemical calculations. JOURNAL OF CHEMICAL PHYSICS[J]. 2019, 151(22): [35] Ge, Zhongxue, Ding, Kewei, Li, Yisu, Xu, Hongguang, Chen, Zhaoqiang, Ma, Yiding, Li, Taoqi, Zhu, Weiliang, Zheng, Weijun. Structural evolution of LiNn+ (n=2, 4, 6, 8, and 10) clusters: mass spectrometry and theoretical calculations. RSC ADVANCES[J]. 2019, 9(12): 6762-6769, http://cas-ir.dicp.ac.cn/handle/321008/165904.
[36] Yang, Bin, Xu, XiLing, Xu, HongGuang, Farooq, Umar, Zheng, WeiJun. Structural evolution and electronic properties of CoSin- (n=3-12) clusters: mass-selected anion photoelectron spectroscopy and quantum chemistry calculations. PHYSICAL CHEMISTRY CHEMICAL PHYSICS[J]. 2019, 21(11): 6207-6215, http://cas-ir.dicp.ac.cn/handle/321008/165700.
[37] 丁可伟, 李陶琦, 许洪光, 苏海鹏, 刘影, 郑卫军, 葛忠学. 高氮含量锂氮团簇的生成与检测. 火炸药学报[J]. 2018, 41(5): 447-450, https://d.wanfangdata.com.cn/periodical/hzyxb201805004.
[38] Quoc Tri Tran, Lu, ShengJie, Zhao, LiJuan, Xu, XiLing, Xu, HongGuang, Van Tan Tran, Li, Jun, Zheng, Wei Jun. Spin-Orbit Splittings and Low-Lying Electronic States of AuSi and AuGe: Anion Photoelectron Spectroscopy and ab Initio Calculations. JOURNAL OF PHYSICAL CHEMISTRY A[J]. 2018, 122(13): 3374-3382, http://cas-ir.dicp.ac.cn/handle/321008/169096.
[39] Wang, LiNa, Li, XiaoNa, Jiang, LiXue, Yang, Bin, Liu, QingYu, Xu, HongGuang, Zheng, WeiJun, He, ShengGui. Catalytic CO Oxidation by O-2 Mediated by Noble-Metal-Free Cluster Anions Cu2VO3 - 5-. ANGEWANDTE CHEMIE-INTERNATIONAL EDITION[J]. 2018, 57(13): 3349-3353, https://www.webofscience.com/wos/woscc/full-record/WOS:000427235600010.
[40] Liang, Xiaoqing, Kong, Xiangyu, Lu, ShengJie, Huang, Yingying, Zhao, Jijun, Xu, HongGuang, Zheng, Weijun, Zeng, Xiao Cheng. Structural evolution and magnetic properties of anionic clusters Cr2Gen(n=3-14): photoelectron spectroscopy and density functional theory computation. JOURNAL OF PHYSICS-CONDENSED MATTER[J]. 2018, 30(33): https://www.webofscience.com/wos/woscc/full-record/WOS:000440051300001.
[41] Zhao, LiJuan, Xu, XiLing, Xu, HongGuang, Feng, Gang, Zheng, WeiJun. Structural and bonding properties of BS-/0 and BS3-/0. NEW JOURNAL OF CHEMISTRY[J]. 2018, 42(19): 16021-16026, http://www.corc.org.cn/handle/1471x/2373140.
[42] Lu, ShengJie, Xu, XiLing, Xu, HongGuang, Zheng, WeiJun. Structural evolution and bonding properties of Au2Sin-/0 (n=1-7) clusters: Anion photoelectron spectroscopy and theoretical calculations. JOURNAL OF CHEMICAL PHYSICS[J]. 2018, 148(24): https://www.webofscience.com/wos/woscc/full-record/WOS:000437190300064.
[43] Xu, XiLing, Yang, Bin, Wei, ZhiYou, Cao, GuoJin, Xu, HongGuang, Zheng, WeiJun. Structural and bonding properties of Cu3O3- and Cu3O4- clusters: anion photoelectron spectroscopy and density functional calculations. PHYSICALCHEMISTRYCHEMICALPHYSICS[J]. 2018, 20(31): 20622-20628, [44] Ding, Kewei, Xu, Hongguang, Yang, Yang, Li, Taoqi, Chen, Zhaoqiang, Ge, Zhongxue, Zhu, Weiliang, Zheng, Weijun. Mass Spectrometry and Theoretical Investigation of VNn+ (n=8, 9, and 10) Clusters. JOURNAL OF PHYSICAL CHEMISTRY A[J]. 2018, 122(20): 4687-4695, https://www.webofscience.com/wos/woscc/full-record/WOS:000433403700001.
[45] Lu, ShengJie, Xu, XiLing, Cao, GuoJin, Xu, HongGuang, Zhen, WeiJun. Structural evolution and bonding properties of BSin-/0 (n=4-12) clusters: Size-selected anion photoelectron spectroscopy and theoretical calculations. JOURNAL OF CHEMICAL PHYSICS[J]. 2018, 149(17): http://cas-ir.dicp.ac.cn/handle/321008/166714.
[46] He, Zhili, Feng, Gang, Yang, Bin, Yang, Lijiang, Liu, ChengWen, Xu, HongGuang, Xu, XiLing, Zheng, WeiJun, Gao, Yi Qin. Molecular dynamics simulation, ab initio calculation, and size-selected anion photoelectron spectroscopy study of initial hydration processes of calcium chloride. JOURNAL OF CHEMICAL PHYSICS[J]. 2018, 148(22): https://www.webofscience.com/wos/woscc/full-record/WOS:000435446400045.
[47] Ou, Ting, Feng, Yuan, Tian, WenJuan, Zhao, LiJuan, Kong, XiangYu, Xu, HongGuang, Zheng, WeiJun, Zhai, HuaJin. A photoelectron spectroscopy and quantum chemical study on ternary Al-B-O clusters: Al(n)BO(2)(-)and AlnBO2 (n=2, 3). PHYSICAL CHEMISTRY CHEMICAL PHYSICS[J]. 2018, 20(7): 5200-5209, http://cas-ir.dicp.ac.cn/handle/321008/168736.
[48] Yang, Bin, Xu, Hongguang, Xu, Xiling, Zheng, Weijun. Photoelectron Spectroscopy and Theoretical Study of CrnSi15-n- (n=1-3): Effects of Doping Cr Atoms on the Structural and Magnetic Properties. JOURNAL OF PHYSICAL CHEMISTRY A[J]. 2018, 122(51): 9886-9893, http://cas-ir.dicp.ac.cn/handle/321008/166302.
[49] Wang LiNa, Li XiaoNa, Jiang LiXue, Yang Bin, Liu QingYu, Xu HongGuang, Zheng WeiJun, He ShengGui. Catalytic CO Oxidation by O-2 Mediated by Noble-Metal-Free Cluster Anions Cu2VO3<bold>-</bold>5-. ANGEWANDTE CHEMIE-INTERNATIONAL EDITION[J]. 2018, 57(13): 3349-3353, http://cas-ir.dicp.ac.cn/handle/321008/168906.
[50] Lu, ShengJie, Xu, XiLing, Cao, GuoJin, Xu, HongGuang, Zheng, WeiJun. Structural Evolution of B2Sin-/0 (n=3-12) Clusters: Size-Selected Anion Photoelectron Spectroscopy and Theoretical Calculations. JOURNAL OF PHYSICAL CHEMISTRY C[J]. 2018, 122(4): 2391-2401, http://cas-ir.dicp.ac.cn/handle/321008/168722.
[51] Deng, XiaoJiao, Kong, XiangYu, Liang, Xiaoqing, Yang, Bin, Xu, HongGuang, Xu, XiLing, Feng, Gang, Zheng, WeiJun. Structural and magnetic properties of FeGen-/0 (n=3-12) clusters: Mass-selected anion photoelectron spectroscopy and density functional theory calculations. JOURNAL OF CHEMICAL PHYSICS[J]. 2017, 147(23): http://cas-ir.dicp.ac.cn/handle/321008/168366.
[52] 李陶琦, 丁可伟, 许洪光, 刘愆, 纪晓唐, 郑卫军, 葛忠学. 激光溅射法生成金属掺杂氮团簇CuNn+、ZnNn+和ScNn+. 化学通报（印刷版）[J]. 2017, 80(7): 684-687, https://d.wanfangdata.com.cn/periodical/hxtb2201707013.
[53] Xu, Xiling, Yuan, Jinyun, Yang, Bin, Xu, Hongguang, Zheng, Weijun. Structural and Electronic Properties of ConC3-/0 and ConC4-/0(n=1-4) Clusters: Mass-Selected Anion Photoelectron Spectroscopy and Density Functional Theory Calculations. CHINESE JOURNAL OF CHEMICAL PHYSICS[J]. 2017, 30(6): 717-726, http://cas-ir.dicp.ac.cn/handle/321008/168558.
[54] Hou, GaoLei, Liu, ChengWen, Li, RenZhong, Xu, HongGuang, Gao, Yi Qin, Zheng, WeiJun. Emergence of Solvent-Separated Na+-Cl- Ion Pair in Salt Water: Photoelectron Spectroscopy and Theoretical Calculations. JOURNAL OF PHYSICAL CHEMISTRY LETTERS[J]. 2017, 8(1): 13-20, http://cas-ir.dicp.ac.cn/handle/321008/151871.
[55] Lu, ShengJie, Xu, HongGuang, Xu, XiLing, Zheng, WeiJun. Anion Photoelectron Spectroscopy and Theoretical Investigation on Nb2Sin-/0 (n=2-12) Clusters. JOURNAL OF PHYSICAL CHEMISTRY C[J]. 2017, 121(21): 11851-11861, https://www.webofscience.com/wos/woscc/full-record/WOS:000402775200095.
[56] Liang, XiaoQing, Deng, XiaoJiao, Lu, ShengJie, Huang, XiaoMing, Zhao, JiJun, Xu, HongGuang, Zheng, WeiJun, Zeng, Xiao Cheng. Probing Structural, Electronic, and Magnetic Properties of Iron-Doped Semiconductor Clusters Fe2Gen-/0 (n=3-12) via Joint Photoelectron Spectroscopy and Density Functional Study. JOURNAL OF PHYSICAL CHEMISTRY C[J]. 2017, 121(12): 7037-7046, http://cas-ir.dicp.ac.cn/handle/321008/169320.
[57] Wu, Xue, Lu, ShengJie, Liang, Xiaoqing, Huang, Xiaoming, Qin, Ying, Chen, Maodu, Zhao, Jijun, Xu, HongGuang, King, R Bruce, Zheng, Weijun. Structures and electronic properties of B3Sin- (n=4-10) clusters: A combined ab initio and experimental study. JOURNAL OF CHEMICAL PHYSICS[J]. 2017, 146(4): http://cas-ir.dicp.ac.cn/handle/321008/169504.
[58] Wang, Peng, Zhang, Wenjing, Xu, XiLing, Yuan, Jinyun, Xu, HongGuang, Zheng, Weijun. Gas phase anion photoelectron spectroscopy and theoretical investigation of gold acetylide species. JOURNAL OF CHEMICAL PHYSICS[J]. 2017, 146(19): https://www.webofscience.com/wos/woscc/full-record/WOS:000401776300016.
[59] 李陶琦, 丁可伟, 许洪光, 卜建华, 肖啸, 郑卫军, 葛忠学. 铬杂氮团簇CrN+n的生成及光解. 火炸药学报[J]. 2017, 40(6): 55-58, https://d.wanfangdata.com.cn/periodical/hzyxb201706009.
[60] Wang, Peng, Xu, HongGuang, Cao, GuoJin, Zhang, WenJing, Xu, XiLing, Zheng, WeiJun. Nonconventional Hydrogen Bonds between Silver Anion and Nucleobases: Size-Selected Anion Photoelectron Spectroscopy and Density Functional Calculations. JOURNAL OF PHYSICAL CHEMISTRY A[J]. 2017, 121(46): 8973-8981, http://cas-ir.dicp.ac.cn/handle/321008/168338.
[61] Zhao, LiJuan, Xu, XiLing, Xu, HongGuang, Feng, Gang, Zheng, WeiJun. Interaction of FeO- with water: anion photoelectron spectroscopy and theoretical calculations. PHYSICAL CHEMISTRY CHEMICAL PHYSICS[J]. 2017, 19(31): 21112-21118, http://cas-ir.dicp.ac.cn/handle/321008/149826.
[62] Feng, Gang, Liu, ChengWen, Zeng, Zhen, Hou, GaoLei, Xu, HongGuang, Zheng, WeiJun. Initial hydration processes of magnesium chloride: size-selected anion photoelectron spectroscopy and ab initio calculations. PHYSICAL CHEMISTRY CHEMICAL PHYSICS[J]. 2017, 19(23): 15562-15569, https://www.webofscience.com/wos/woscc/full-record/WOS:000403561200069.
[63] Xu, XiLing, Yang, Bin, Xu, HongGuang, Deng, XiaoJiao, Zheng, WeiJun. Structural and electronic properties of HCnS- (n=4-11): anion photoelectron spectroscopy and density functional calculations. RSC ADVANCES[J]. 2016, 6(81): 78064-78072, http://ir.iccas.ac.cn/handle/121111/35417.
[64] Lu, ShengJie, Cao, GuoJin, Xu, XiLing, Xu, HongGuang, Zheng, WeiJun. The structural and electronic properties of NbSin-/0 (n=3-12) clusters: anion photoelectron spectroscopy and ab initio calculations. NANOSCALE[J]. 2016, 8(47): 19769-19778, http://cas-ir.dicp.ac.cn/handle/321008/151843.
[65] Yuan, Jinyun, Wang, Peng, Hou, GaoLei, Peng, Gang, Zhang, WenJing, Xu, XiLing, Xu, HongGuang, Yang, Jinlong, Zheng, WeiJun. Structural Evolution and Electronic Properties of VnC20/- and VnC40/- (n=1-6) Clusters: Insights from Photoelectron Spectroscopy and Theoretical Calculations. JOURNAL OF PHYSICAL CHEMISTRY A[J]. 2016, 120(9): 1520-1528, http://cas-ir.dicp.ac.cn/handle/321008/171112.
[66] 邓晓娇, 孔祥玉, 徐西玲, 许洪光, 郑卫军. TiGen^-（n7-12）团簇的光电子能谱及密度泛函理论研究. 化学物理学报[J]. 2016, 123-128, http://lib.cqvip.com/Qikan/Article/Detail?id=668221366.
[67] Li, RenZhong, Zeng, Zhen, Hou, GaoLei, Xu, HongGuang, Zhao, Xiang, Gao, Yi Qin, Zheng, WeiJun. Hydration of potassium iodide dimer studied by photoelectron spectroscopy and ab initio calculations. JOURNAL OF CHEMICAL PHYSICS[J]. 2016, 145(18): http://cas-ir.dicp.ac.cn/handle/321008/150441.
[68] Li, RenZhong, Hou, GaoLei, Liu, ChengWen, Xu, HongGuang, Zhao, Xiang, Gao, Yi Qin, Zheng, WeiJun. Initial hydration behavior of sodium iodide dimer: photoelectron spectroscopy and ab initio calculations. PHYSICAL CHEMISTRY CHEMICAL PHYSICS[J]. 2016, 18(1): 557-565, http://ir.iccas.ac.cn/handle/121111/30077.
[69] Cao, GuoJin, Xu, HongGuang, Xu, XiLing, Wang, Peng, Zheng, WeiJun. Photodissociation and density functional calculations of A(2)M(+) and G(2)M(+) (A = adenine, G = guanine, M = Cu, Ag, and Au) cluster ions. INTERNATIONAL JOURNAL OF MASS SPECTROMETRY[J]. 2016, 407: 118-125, http://dx.doi.org/10.1016/j.ijms.2016.07.008.
[70] Deng, Xiaojiao, Kong, Xiangyu, Xu, Xiling, Xu, Hongguang, Zheng, Weijun. Photoelectron Spectroscopy and Density Functional Calculations of TiGen-(n=7-12) Clusterst. CHINESE JOURNAL OF CHEMICAL PHYSICS[J]. 2016, 29(1): 123-128, http://cas-ir.dicp.ac.cn/handle/321008/170654.
[71] Zhao, LiJuan, Xu, HongGuang, Feng, Gang, Wang, Peng, Xu, XiLing, Zheng, WeiJun. Superhalogen properties of BS2- and BSO-: photoelectron spectroscopy and theoretical calculations. PHYSICAL CHEMISTRY CHEMICAL PHYSICS[J]. 2016, 18(8): 6175-6181, http://cas-ir.dicp.ac.cn/handle/321008/171094.
[72] Deng Xiaojiao, Kong Xiangyu, Xu Xiling, Xu Hongguang, Zheng Weijun. Photoelectron Spectroscopy and Density Functional Calculations of TiGe_n~-(n=7-12) Clusters?. CHINESE JOURNAL OF CHEMICAL PHYSICS[J]. 2016, 29(1): 123-128, http://sciencechina.cn/gw.jsp?action=detail.jsp&internal_id=5662549&detailType=1.
[73] Jin, Yuanyuan, Lu, Shengjie, Hermann, Andreas, Kuang, Xiaoyu, Zhang, Chuanzhao, Lu, Cheng, Xu, Hongguang, Zheng, Weijun. Probing the structural evolution of ruthenium doped germanium clusters: Photoelectron spectroscopy and density functional theory calculations. SCIENTIFIC REPORTS[J]. 2016, 6: http://ir.iccas.ac.cn/handle/121111/35200.
[74] Cao, GuoJin, Lu, ShengJie, Xu, HongGuang, Xu, XiLing, Zheng, WeiJun. Structures and electronic properties of B2Si6-/0/+:anion photoelectron spectroscopy and theoretical calculations. RSC ADVANCES[J]. 2016, 6(67): 62165-62171, http://cas-ir.dicp.ac.cn/handle/321008/170442.
[75] Zhao, LiJuan, Tian, WenJuan, Ou, Ting, Xu, HongGuang, Feng, Gang, Xu, XiLing, Zhai, HuaJin, Li, SiDian, Zheng, WeiJun. Structures and chemical bonding of B3O3-/0 and B3O3H-/0: A combined photoelectron spectroscopy and first-principles theory study. JOURNAL OF CHEMICAL PHYSICS[J]. 2016, 144(12): http://cas-ir.dicp.ac.cn/handle/321008/170708.
[76] Lu, ShengJie, Xu, XiLing, Feng, Gang, Xu, HongGuang, Zheng, WeiJun. Structural and Electronic Properties of AuSin- (n=4-12) Clusters: Photoelectron Spectroscopy and Ab Initio Calculations. JOURNAL OF PHYSICAL CHEMISTRY C[J]. 2016, 120(44): 25628-25637, http://cas-ir.dicp.ac.cn/handle/321008/169728.
[77] Lu, ShengJie, Hu, LianRui, Xu, XiLing, Xu, HongGuang, Chen, Hui, Zheng, WeiJun. Transition from exohedral to endohedral structures of AuGen- (n=2-12) clusters: photoelectron spectroscopy and ab initio calculations. PHYSICAL CHEMISTRY CHEMICAL PHYSICS[J]. 2016, 18(30): 20321-20329, http://ir.iccas.ac.cn/handle/121111/35376.
[78] Zhang, WenJing, Hou, GaoLei, Wang, Peng, Xu, HongGuang, Feng, Gang, Xu, XiLing, Zheng, WeiJun. Microsolvation of sodium acetate in water: Anion photoelectron spectroscopy and ab initio calculations. JOURNAL OF CHEMICAL PHYSICS[J]. 2015, 143(5): http://ir.iccas.ac.cn/handle/121111/27713.
[79] Xu, XiLing, Deng, XiaoJiao, Xu, HongGuang, Zheng, WeiJun. Photoelectron spectroscopy and density functional calculations of CnSm- (n=2-7; m=1, 2) clusters. PHYSICAL CHEMISTRY CHEMICAL PHYSICS[J]. 2015, 17(46): 31011-31022, http://ir.iccas.ac.cn/handle/121111/29290.
[80] Tian, WenJuan, Zhao, LiJuan, Chen, Qiang, Ou, Ting, Xu, HongGuang, Zheng, WeiJun, Zhai, HuaJin, Li, SiDian. Photoelectron spectroscopy of B4O4-: Dual 3c-4e pi hyperbonds and rhombic 4c-4e o-bond in boron oxide clusters. JOURNAL OF CHEMICAL PHYSICS[J]. 2015, 142(13): http://cas-ir.dicp.ac.cn/handle/321008/146171.
[81] Huang, Xiaoming, Lu, ShengJie, Liang, Xiaoqing, Su, Yan, Sai, Linwei, Zhang, ZengGuang, Zhao, Jijun, Xu, HongGuang, Zheng, Weijun. Structures and Electronic Properties of V3Sin- (n=3-14) Clusters: A Combined Ab Initio and Experimental Study. JOURNAL OF PHYSICAL CHEMISTRY C[J]. 2015, 119(20): 10987-10994, http://ir.iccas.ac.cn/handle/121111/28133.
[82] Ding, KeWei, Li, XiaoWei, Xu, HongGuang, Li, TaoQi, Ge, ZhongXue, Wang, Qian, Zheng, WeiJun. Experimental observation of TiN12+ cluster and theoretical investigation of its stable and metastable isomers. CHEMICAL SCIENCE[J]. 2015, 6(8): 4723-4729, http://ir.iccas.ac.cn/handle/121111/27836.
[83] Zeng, Zhen, Hou, GaoLei, Song, Jian, Feng, Gang, Xu, HongGuang, Zheng, WeiJun. Microsolvation of LiBO2 in water: anion photoelectron spectroscopy and ab initio calculations. PHYSICAL CHEMISTRY CHEMICAL PHYSICS[J]. 2015, 17(14): 9135-9147, http://ir.iccas.ac.cn/handle/121111/28475.
[84] Zeng, Zhen, Liu, ChengWen, Hou, GaoLei, Feng, Gang, Xu, HongGuang, Gao, Yi Qin, Zheng, WeiJun. Photoelectron Spectroscopy and ab initio Calculations of Li(H2O)(n)(-) and Cs(H2O)(n)(-) (n=1-6) Clusters. JOURNAL OF PHYSICAL CHEMISTRY A[J]. 2015, 119(12): 2845-2856, http://ir.iccas.ac.cn/handle/121111/28501.
[85] Deng, XiaoJiao, Kong, XiangYu, Xu, HongGuang, Xu, XiLing, Feng, Gang, Zheng, WeiJun. Photoelectron Spectroscopy and Density Functional Calculations of VGen- (n=3-12) Clusters. JOURNAL OF PHYSICAL CHEMISTRY C[J]. 2015, 119(20): 11048-11055, http://ir.iccas.ac.cn/handle/121111/28132.
[86] Feng, Gang, Hou, GaoLei, Xu, HongGuang, Zeng, Zhen, Zheng, WeiJun. On the dissolution of lithium sulfate in water: anion photoelectron spectroscopy and density functional theory calculations. PHYSICAL CHEMISTRY CHEMICAL PHYSICS[J]. 2015, 17(8): 5624-5631, http://cas-ir.dicp.ac.cn/handle/321008/145988.
[87] Hou, GaoLei, Feng, Gang, Zhao, LiJuan, Xu, HongGuang, Zheng, WeiJun. Structures and Electronic Properties of (KI)(n)(-/0) (n=1-4) and K(KI)(n)(-/0) (n=1-3) Clusters: Photoelectron Spectroscopy, Isomer-Depletion, and ab lnitio Calculations. JOURNAL OF PHYSICAL CHEMISTRY A[J]. 2015, 119(45): 11154-11161, http://ir.iccas.ac.cn/handle/121111/29203.
[88] 邓晓娇, 孔祥玉, 许洪光, 郑卫军. Structural and bonding properties of small TiGen-(n=2-6) clusters: photoelectron spectroscopy and density functional calculations. RSC ADV[J]. 2014, 25963-25968, http://ir.iccas.ac.cn/handle/121111/27031.
[89] Li, RenZhong, Xu, HongGuang, Xu, XiLing, Zheng, WeiJun. Photoelectron spectroscopy and density functional study of ConOH- (n=1-3). CHEMICAL PHYSICS LETTERS[J]. 2014, 607(607): 105-109, http://dx.doi.org/10.1016/j.cplett.2014.05.051.
[90] Deng, XiaoJiao, Kong, XiangYu, Xu, XiLing, Xu, HongGuang, Zheng, WeiJun. Structural and bonding properties of small TiGen- (n = 2-6) clusters: photoelectron spectroscopy and density functional calculations. RSC ADVANCES[J]. 2014, 4(49): 25963-25968, http://dx.doi.org/10.1039/c4ra02897j.
[91] Huang, Xiaoming, Xu, HongGuang, Lu, Shengjie, Su, Yan, King, R B, Zhao, Jijun, Zheng, Weijun. Discovery of a silicon-based ferrimagnetic wheel structure in VxSi12- (x=1-3) clusters: photoelectron spectroscopy and density functional theory investigation. NANOSCALE[J]. 2014, 6(24): 14617-14621, http://ir.iccas.ac.cn/handle/121111/27026.
[92] 曹国进, 许洪光, 郑卫军, 李隽. Theoretical and experimental studies of the interactions between Au2- and nucleobases. PHYS.CHEM.CHEM.PHYS.[J]. 2014, 2928-2928, http://ir.iccas.ac.cn/handle/121111/27027.
[93] Yuan, Jinyun, Hou, GaoLei, Yang, Baocheng, Xu, HongGuang, Zheng, WeiJun. Photoelectron Spectroscopy of CoC2H2- and Density Functional Study of ConC2H2 (n=1-3) Anion and Neutral Clusters. JOURNAL OF PHYSICAL CHEMISTRY A[J]. 2014, 118(34): 6757-6762, http://cas-ir.dicp.ac.cn/handle/321008/145766.
[94] 孔祥玉, 许洪光, 郑卫军, Anil K Kandalam. Identification of hyperhalogens in Agn(BO2)m(n=1-3, m=1-2) clusters: anion photoelectron spectroscopy and density functional calculations. PHYS.CHEM.CHEM.PHYS.[J]. 2014, 26067-26067, http://ir.iccas.ac.cn/handle/121111/27030.
[95] Tian, WenJuan, Xu, HongGuang, Kong, XiangYu, Chen, Qiang, Zheng, WeiJun, Zhai, HuaJin, Li, SiDian. Photoelectron spectroscopy of lithium and gold alloyed boron oxide clusters: charge transfer complexes, covalent gold, hyperhalogen, and dual three-center four-electron hyperbonds. PHYSICAL CHEMISTRY CHEMICAL PHYSICS[J]. 2014, 16(11): 5129-5136, http://cas-ir.dicp.ac.cn/handle/321008/145921.
[96] 田文娟, 许洪光, 郑卫军, 翟华金, 李思殿. Photoelectron spectroscopy of lithium and gold alloyed boron oxide clusters: charge transfer complexes, covalent gold, hyperhalogen, and dual three-center four-electron hyperbonds. PHYS.CHEM.CHEM.PHYS.[J]. 2014, 5129-5129, http://ir.iccas.ac.cn/handle/121111/27028.
[97] Xu, XiLing, Deng, XiaoJiao, Xu, HongGuang, Zheng, WeiJun. Photoelectron spectroscopy and ab initio calculations of small SinSm-(n=1,2; m=1-4) clusters. JOURNAL OF CHEMICAL PHYSICS[J]. 2014, 141(12): http://cas-ir.dicp.ac.cn/handle/321008/145879.
[98] Cao, GuoJin, Xu, HongGuang, Zheng, WeiJun, Li, Jun. Theoretical and experimental studies of the interactions between Au-2(-) and nucleobases. PHYSICAL CHEMISTRY CHEMICAL PHYSICS[J]. 2014, 16(7): 2928-2935, http://cas-ir.dicp.ac.cn/handle/321008/145419.
[99] 许洪光, 孔祥玉, 郑卫军. Smallest fullerene-like silicon cage stabilized by a V2 unit. J. CHEM. PHYS.[J]. 2014, 24308-24308, http://ir.iccas.ac.cn/handle/121111/27021.
[100] Xu, HongGuang, Kong, XiangYu, Deng, XiaoJiao, Zhang, ZengGuang, Zheng, WeiJun. Smallest fullerene-like silicon cage stabilized by a V-2 unit. JOURNAL OF CHEMICAL PHYSICS[J]. 2014, 140(2): http://cas-ir.dicp.ac.cn/handle/321008/145498.
[101] Deng, XiaoJiao, Kong, XiangYu, Xu, XiLing, Xu, HongGuang, Zheng, WeiJun. Structural and Magnetic Properties of CoGen- (n=2-11) Clusters: Photoelectron Spectroscopy and Density Functional Calculations. CHEMPHYSCHEM[J]. 2014, 15(18): 3987-3993, http://ir.iccas.ac.cn/handle/121111/27033.
[102] 袁金云, 许洪光, 郑卫军. Photoelectron spectroscopy and density functional study of ConC2- (n=1-5) clusters. PHYS.CHEM.CHEM.PHYS.[J]. 2014, 5434-5434, http://ir.iccas.ac.cn/handle/121111/27029.
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[104] Sun, Zhang, Xu, HongGuang, Feng, Gang, Xu, XiLing, Zheng, WeiJun. Photoelectron spectroscopy and density functional theory study of Bi2Aln- (n=1-4) clusters. CHEMICAL PHYSICS LETTERS[J]. 2014, 615: 56-61, http://dx.doi.org/10.1016/j.cplett.2014.09.049.
[105] Kong, XiangYu, Xu, HongGuang, Koirala, Pratik, Zheng, WeiJun, Kandalam, Anil K, Jena, Puru. Identification of hyperhalogens in Ag-n(BO2)(m) (n=1-3, m=1-2) clusters: anion photoelectron spectroscopy and density functional calculations. PHYSICAL CHEMISTRY CHEMICAL PHYSICS[J]. 2014, 16(47): 26067-26074, http://cas-ir.dicp.ac.cn/handle/321008/145535.
[106] Kong, XiangYu, Deng, XiaoJiao, Xu, HongGuang, Yang, Zheng, Xu, XiLing, Zheng, WeiJun. Photoelectron spectroscopy and density functional calculations of AgSin- (n=3-12) clusters. JOURNAL OF CHEMICAL PHYSICS[J]. 2013, 138(24): http://159.226.238.44/handle/321008/137974.
[107] Li, RenZhong, Xu, HongGuang, Cao, GuoJin, Xu, XiLing, Zheng, WeiJun. Interaction of TiO2- with water: Photoelectron spectroscopy and density functional calculations. JOURNAL OF CHEMICAL PHYSICS[J]. 2013, 139(18): http://159.226.238.44/handle/321008/137954.
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[109] Yuan, Jinyun, Xu, HongGuang, Kong, Xiangyu, Zheng, Weijun. Investigation of ScmOn- (m=2-5, n=2-3) clusters using photoelectron spectroscopy and density functional calculations. CHEMICAL PHYSICS LETTERS[J]. 2013, 564: 6-10, http://159.226.238.44/handle/321008/137959.
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[125] Zhao, YuChao, Yuan, Jinyun, Zhang, ZengGuang, Xu, HongGuang, Zheng, Weijun. Structures of manganese polysulfides: mass-selected photodissociation and density functional calculations. DALTON TRANSACTIONS[J]. 2011, 40(11): 2502-2508, http://159.226.238.44/handle/321008/142568.
[126] Li, Renzhong, Xu, Hongguang, Cao, Guojin, Zhao, Yuchao, Zheng, Weijun. Photodissociation and Density Functional Calculations of Small VmOn+ Clusters. CHINESE JOURNAL OF CHEMICAL PHYSICS[J]. 2011, 24(5): 572-579, http://159.226.238.44/handle/321008/142391.
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（ 1 ） 笼状半导体团簇的制备和结构性质研究, 负责人, 国家任务, 2021-01--2024-12
（ 2 ） 材料的低温生成、沉积和结构表征, 负责人, 国家任务, 2018-12--2020-12
（ 3 ） 金属掺杂半导体团簇的结构性质研究及宏量制备探索, 负责人, 研究所自主部署, 2019-09--2024-07

现指导学生

曾鸿林  硕士研究生  20652  

高兆欧  博士研究生  20652  

李骏达  硕士研究生  20652