基本信息

许洪光 男 硕导 中国科学院化学研究所
电子邮件: xuhong@iccas.ac.cn
通信地址: 北京市海淀区中关村北一街2号中科院化学所
邮政编码: 100190
电子邮件: xuhong@iccas.ac.cn
通信地址: 北京市海淀区中关村北一街2号中科院化学所
邮政编码: 100190
招生信息
招生专业
070304-物理化学070203-原子与分子物理
招生方向
团簇化学
专利与奖励
奖励信息
(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
出版信息
发表论文
[1] Li, Jiale, Chen, Meicheng, Liu, Kaiwen, Ding, Kewei, Xu, Hongguang, Zheng, Weijun, Lu, Cheng. High-nitrogen-content energetic BN n + ( n =4-16) clusters. PHYSICAL CHEMISTRY CHEMICAL PHYSICS[J]. 2025, 第 5 作者 通讯作者 27(7): http://dx.doi.org/10.1039/d4cp03566f.[2] Gao, ZhaoOu, Xu, XiLing, Farooq, Umar, Xu, HongGuang, Zheng, WeiJun. The structural resemblance between InSi n - and Si n+1 (n=3-11): Anion photoelectron spectroscopy and density functional calculations. JOURNAL OF CHEMICAL PHYSICS[J]. 2025, 第 4 作者 通讯作者 162(11): http://dx.doi.org/10.1063/5.0253378.[3] Yan Shuaiting, Xu Xiling, Xu Hongguang, Zheng Weijun. Anion Photoelectron Spectroscopy and Quantum Chemical Calculations of LaCu_2O_n~(-/0) (n=4, 5): Interaction between Oxygen Unit and LaCu_2O_3 Six-Membered Ring. CHINESE JOURNAL OF CHEMICAL PHYSICS[J]. 2024, 第 3 作者37(2/3): 313-320, http://sciencechina.cn/gw.jsp?action=detail.jsp&internal_id=7719822&detailType=1.[4] Zhao, LiJuan, Xu, XiLing, Farooq, Umar, Zheng, WeiJun, Xu, HongGuang. Hexagonal Bipyramidal Mn 3 Ge 5 Cluster and Its One-Dimensional Ferrimagnetic Sandwich Nanowire: Mn 3 Ge 3 Rings as Structural Motifs. INORGANIC CHEMISTRY[J]. 2024, 第 5 作者 通讯作者 63(24): 11252-11257, http://dx.doi.org/10.1021/acs.inorgchem.4c01068.[5] Liu, KaiWen, Yang, Bin, Wang, Peng, Yan, ShuaiTing, Xu, XiLing, Xu, HongGuang, Zheng, WeiJun. Dispersion leading potential energy surface of N 2 NbN 12 - : Anion photoelectron spectroscopy and theoretical studies. JOURNAL OF CHEMICAL PHYSICS[J]. 2024, 第 6 作者 通讯作者 161(16): http://dx.doi.org/10.1063/5.0232657.[6] Liu, KaiWen, Li, JiaLe, Xu, XiLing, Xu, HongGuang, Ding, KeWei, Zheng, WeiJun. Pentacoordinated pyramidal structures and bonding properties of WN 10 -/0 : anion photoelectron spectroscopy and theoretical calculations. PHYSICAL CHEMISTRY CHEMICAL PHYSICS[J]. 2024, 第 4 作者 通讯作者 26(31): 21009-21018, http://dx.doi.org/10.1039/d4cp02262a.[7] Li, Jiale, Chen, Meicheng, Liu, Kaiwen, Ding, Kewei, Xu, Hongguang, Zheng, Weijun, Lu, Cheng. High-nitrogen-content energetic BN n + ( n =4-16) clusters. PHYSICAL CHEMISTRY CHEMICAL PHYSICS. 2024, 第 5 作者 通讯作者 http://dx.doi.org/10.1039/d4cp03566f.[8] Zhang, ChaoJiang, Xu, HongGuang, Xu, XiLing, Zheng, WeiJun. Structural and bonding properties of Ta 2 C n -/0 ( n =1-7) clusters: Size-selected anion photoelectron spectroscopy and theoretical calculations. JOURNAL OF CHEMICAL PHYSICS[J]. 2024, 第 2 作者161(19): http://dx.doi.org/10.1063/5.0233496.[9] 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 NUO 2 -. PHYSICAL CHEMISTRY CHEMICAL PHYSICS[J]. 2023, 第 6 作者25(6): 4794-4802, http://dx.doi.org/10.1039/d2cp05544a.[10] Zhang, LiJuan, Yang, Bin, Li, DaZhi, Pei, Ling, Farooq, Umar, Xu, XiLing, Zheng, WeiJun, Xu, HongGuang. Structural Evolution and Electronic Properties of V 2 Si n -/0 ( n =7-14) Clusters: Anion Photoelectron Spectroscopy and Theoretical Calculations. INORGANIC CHEMISTRY[J]. 2023, 第 8 作者 通讯作者 62(36): 14727-14738, http://dx.doi.org/10.1021/acs.inorgchem.3c02174.[11] Long, ZhenChao, Wei, ZhiYou, Liu, KaiWen, Li, XiLong, Xu, XiLing, Xu, HongGuang, Zheng, WeiJun. Structures and bonding properties of lithium polysulfide clusters LiS n -/0 ( n =3-5) and Li 2 S 4 -/0 : size-selected anion photoelectron spectroscopy and theoretical calculations. PHYSICAL CHEMISTRY CHEMICAL PHYSICS[J]. 2023, 第 6 作者25(15): 10495-10503, https://www.webofscience.com/wos/woscc/full-record/WOS:000959527200001.[12] Yan, ShuaiTing, Long, ZhenChao, Xu, XiLing, Xu, HongGuang, Zheng, WeiJun. Anion photoelectron spectroscopy and quantum chemical calculations of bimetallic niobium-aluminum clusters NbAl n -/0 ( n =3-12): identification of a half-encapsulated symmetric structure for NbAl 12 -. PHYSICAL CHEMISTRY CHEMICAL PHYSICS[J]. 2023, 第 4 作者25(8): 6498-6509, http://dx.doi.org/10.1039/d2cp04978c.[13] Zhao, LiJuan, Xu, HongGuang, Xu, XiLing, Zheng, WeiJun. Structures and Properties of Planar Ge 3 O 3 Cluster and Its Buckled Honeycomb Two-Dimensional Nanostructure. NANO LETTERS[J]. 2023, 第 2 作者23(17): 8378-8384, http://dx.doi.org/10.1021/acs.nanolett.3c02778.[14] 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, 第 4 作者56(45): http://dx.doi.org/10.1088/1361-6463/acec84.[15] Zhang, ChaoJiang, OrtizChi, Filiberto, Xu, XiLing, Xu, HongGuang, Merino, Gabriel, Zheng, WeiJun. Reconsidering the Structures of C 2 Al 4 - and C 2 Al 5 -. CHEMISTRY-A EUROPEAN JOURNAL[J]. 2023, 第 4 作者29(57): http://dx.doi.org/10.1002/chem.202301338.[16] 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, 第 6 作者25(15): 10495-10503, http://dx.doi.org/10.1039/d2cp06061b.[17] 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, 第 6 作者25(6): 4794-4802, [18] 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, 第 2 作者158(17): http://dx.doi.org/10.1063/5.0146319.[19] 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, 第 4 作者25(8): 6498-6509, http://dx.doi.org/10.1039/d2cp04978c.[20] 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, 第 2 作者62(37): 15164-15172, http://dx.doi.org/10.1021/acs.inorgchem.3c02306.[21] Zhao, LiJuan, Xu, HongGuang, Xu, XiLing, Zheng, WeiJun. Investigation of the Structures and Chemical Bonding of Mn2Ge6-and Mn2Ge7-Clusters via Anion Photoelectron Spectroscopy and Theoretical Calculations. INORGANIC CHEMISTRY. 2023, 第 2 作者http://dx.doi.org/10.1021/acs.inorgchem.2c03612.[22] Yan, ShuaiTing, Xu, HongGuang, Xu, XiLing, Zheng, WeiJun. Anion photoelectron spectroscopy and theoretical calculations of Cu 4 O n -/0 (n=1-4): Identification of stable quasi-square structure for Cu 4 O 4 -. JOURNAL OF CHEMICAL PHYSICS[J]. 2022, 第 2 作者156(5): http://dx.doi.org/10.1063/5.0078415.[23] Zhao, LiJuan, Xu, HongGuang, Xu, XiLing, Zheng, WeiJun. Identification of Ge=O Double Bonds in Planar MnGe3O and MnGe4O Clusters: Anion Photoelectron Spectroscopy and Ab Initio Calculations. INORGANIC CHEMISTRY[J]. 2022, 第 2 作者 通讯作者 61(32): 12570-12576, http://dx.doi.org/10.1021/acs.inorgchem.2c01466.[24] 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, 第 3 作者 通讯作者 35(1): 177-184, [25] Zhang, Chao Jiang, Dai, WenShuai, Xu, HongGuang, Xu, XiLing, Zheng, WeiJun. Structural Evolution of Carbon-Doped Aluminum Clusters AlnC- (n=6-15): Anion Photoelectron Spectroscopy and Theoretical Calculations. JOURNAL OF PHYSICAL CHEMISTRY A[J]. 2022, 第 3 作者126(33): 5621-5631, [26] Zhao, LiJuan, Xu, HongGuang, Xu, XiLing, Zheng, WeiJun. Photoelectron Spectroscopy and Theoretical Studies of Ge6MnO- Cluster with a Mn-V O Unit Interacting with a Double Aromatic Ge-6(4-) Ligand. INORGANIC CHEMISTRY[J]. 2022, 第 2 作者61(50): 20524-20530, http://dx.doi.org/10.1021/acs.inorgchem.2c03353.[27] 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, 第 5 作者13(21): 4721-4728, http://dx.doi.org/10.1021/acs.jpclett.2c00910.[28] Zhao, LiJuan, Xu, HongGuang, Xu, XiLing, Zheng, WeiJun. Photoelectron Spectroscopy and Theoretical Studies of Ge 6 MnO - Cluster with a Mn V O Unit Interacting with a Double Aromatic Ge 6 4- Ligand. INORGANIC CHEMISTRY[J]. 2022, 第 2 作者61(50): 20524-20530, http://dx.doi.org/10.1021/acs.inorgchem.2c03353.[29] Zhao, LiJuan, Xu, HongGuang, Xu, XiLing, Zheng, WeiJun. Photoelectron Spectroscopy and Theoretical Studies of Ge6MnO-Cluster with a MnV equivalent to O Unit Interacting with a Double Aromatic Ge64-Ligand. INORGANIC CHEMISTRY. 2022, 第 2 作者[30] 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, 第 3 作者126: 6067-6079, [31] 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, 第 2 作者 通讯作者 24(31): 18627-18634, http://dx.doi.org/10.1039/d2cp01637k.[32] Yang, Bin, Xu, XiLing, Zheng, WeiJun, Xu, HongGuang. Structural Evolution and Bonding Properties of Cr2Sin- (n=1-12) Clusters: Mass-Selected Anion Photoelectron Spectroscopy and Theoretical Calculations. JOURNAL OF PHYSICAL CHEMISTRY A[J]. 2022, 第 4 作者 通讯作者 126(7): 1182-1193, http://dx.doi.org/10.1021/acs.jpca.1c10810.[33] 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, 第 2 作者156(5): 054304, http://dx.doi.org/10.1063/5.0078415.[34] Zhang, Chaojiang, Yan, Shuaiting, Xu, Hongguang, Xu, Xiling, Zheng, Weijun. Structural and bonding properties of AlnC4-/0 (n=2-4) clusters: Anion photoelectron spectroscopy and theoretical calculations. CHINESE JOURNAL OF CHEMICAL PHYSICS[J]. 2021, 第 3 作者34(6): 769-776, http://dx.doi.org/10.1063/1674-0068/cjcp2110185.[35] 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, 第 3 作者769-779, https://t.cnki.net/kcms/detail?v=3uoqIhG8C44YLTlOAiTRKu87-SJxoEJu6LL9TJzd50nooro616yKcwwG2Y6cHjeDWA-woH6f5HPsdSFOodm1i2MeStaGiapK&uniplatform=NZKPT.[36] 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, 第 2 作者70(2): 244-254, http://lib.cqvip.com/Qikan/Article/Detail?id=7103834036.[37] 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, 第 3 作者34(6): 769-776, http://lib.cqvip.com/Qikan/Article/Detail?id=7106407110.[38] 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, 第 4 作者125(16): 3288-3306, http://dx.doi.org/10.1021/acs.jpca.1c00573.[39] 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, 第 2 作者125(1): 302-307, http://dx.doi.org/10.1021/acs.jpca.0c10048.[40] 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, 第 3 作者 通讯作者 60(21): 16645-16651, [41] 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, 第 2 作者70(2): https://www.webofscience.com/wos/woscc/full-record/WOS:000613269400006.[42] 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, 第 4 作者23(3): 1967-1975, https://www.webofscience.com/wos/woscc/full-record/WOS:000612961700018.[43] 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, 第 7 作者 通讯作者 22(40): 22989-22996, http://dx.doi.org/10.1039/d0cp04101g.[44] 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, 第 3 作者747: http://dx.doi.org/10.1016/j.cplett.2020.137310.[45] 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, 第 2 作者 通讯作者 124(47): 9818-9831, [46] 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, 第 3 作者153(13): https://www.webofscience.com/wos/woscc/full-record/WOS:000577137000001.[47] 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, 第 6 作者124(38): 7816-7826, http://dx.doi.org/10.1021/acs.jpca.0c07071.[48] 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 REVIEWS. 2020, 第 3 作者403: http://dx.doi.org/10.1016/j.ccr.2019.213095.[49] 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, 第 5 作者67(4): 558-566, http://dx.doi.org/10.1002/jccs.201900334.[50] 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, 第 7 作者59(47): 21216-21223, https://www.webofscience.com/wos/woscc/full-record/WOS:000567878100001.[51] 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, 第 4 作者9(12): 6762-6769, http://cas-ir.dicp.ac.cn/handle/321008/165904.[52] 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, 第 3 作者 通讯作者 21(11): 6207-6215, http://cas-ir.dicp.ac.cn/handle/321008/165700.[53] 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, 第 7 作者58(48): 17287-17292, [54] 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, 第 4 作者150(7): http://www.corc.org.cn/handle/1471x/2372737.[55] 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, 第 3 作者42(3): 247-250, http://lib.cqvip.com/Qikan/Article/Detail?id=7002293091.[56] 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, 第 4 作者32(2): 229-240, http://lib.cqvip.com/Qikan/Article/Detail?id=7001878267.[57] 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, 第 3 作者123(3): 1931-1938, http://cas-ir.dicp.ac.cn/handle/321008/166118.[58] 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, 第 3 作者32(2): 229-240, http://cas-ir.dicp.ac.cn/handle/321008/171867.[59] 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, 第 3 作者151(22): http://dx.doi.org/10.1063/1.5130589.[60] 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, 第 6 作者148(22): https://www.webofscience.com/wos/woscc/full-record/WOS:000435446400045.[61] 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, 第 6 作者20(7): 5200-5209, http://cas-ir.dicp.ac.cn/handle/321008/168736.[62] 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, 第 2 作者122(51): 9886-9893, http://cas-ir.dicp.ac.cn/handle/321008/166302.[63] 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, 第 6 作者57(13): 3349-3353, http://cas-ir.dicp.ac.cn/handle/321008/168906.[64] 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. 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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, 第 6 作者 通讯作者 121(12): 7037-7046, http://cas-ir.dicp.ac.cn/handle/321008/169320.[80] 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, 第 8 作者146(4): http://cas-ir.dicp.ac.cn/handle/321008/169504.[81] 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, 第 5 作者 通讯作者 146(19): http://dx.doi.org/10.1063/1.4983304.[82] 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, 第 2 作者121(46): 8973-8981, http://cas-ir.dicp.ac.cn/handle/321008/168338.[83] 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, 第 3 作者40(6): 55-58, https://d.wanfangdata.com.cn/periodical/hzyxb201706009.[84] 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. 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JOURNAL OF PHYSICAL CHEMISTRY A[J]. 2016, 第 7 作者120(9): 1520-1528, http://cas-ir.dicp.ac.cn/handle/321008/171112.[91] 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, 第 4 作者 通讯作者 8(47): 19769-19778, http://cas-ir.dicp.ac.cn/handle/321008/151843.[92] 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, 第 2 作者407: 118-125, http://dx.doi.org/10.1016/j.ijms.2016.07.008.[93] Deng, Xiaojiao, Kong, Xiangyu, Xu, Xiling, Xu, Hongguang, Zheng, Weijun. Photoelectron Spectroscopy and Density Functional Calculations of TiGen-(n=7-12) Clusterst. 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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, 第 2 作者16(11): 5129-5136, http://dx.doi.org/10.1039/c3cp55362k.[119] 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, 第 2 作者5129-5129, http://ir.iccas.ac.cn/handle/121111/27028.[120] 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, 第 2 作者16(7): 2928-2935, http://cas-ir.dicp.ac.cn/handle/321008/145419.[121] 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, 第 3 作者141(12): http://cas-ir.dicp.ac.cn/handle/321008/145879.[122] 许洪光, 孔祥玉, 郑卫军. Smallest fullerene-like silicon cage stabilized by a V2 unit. J. CHEM. PHYS.[J]. 2014, 第 1 作者24308-24308, http://ir.iccas.ac.cn/handle/121111/27021.[123] 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, 第 1 作者 通讯作者 140(2): http://cas-ir.dicp.ac.cn/handle/321008/145498.[124] 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, 第 4 作者 通讯作者 15(18): 3987-3993, http://ir.iccas.ac.cn/handle/121111/27033.[125] 袁金云, 许洪光, 郑卫军. 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Photoelectron spectroscopy and density functional theory study of ConO- (n=1-3). CHEMICAL PHYSICS LETTERS[J]. 2013, 第 4 作者575: 12-17, http://dx.doi.org/10.1016/j.cplett.2013.04.066.[133] 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, 第 2 作者564: 6-10, http://159.226.238.44/handle/321008/137959.[134] 袁金云, 许洪光. Investigation of ScmOn- (m=2-5; n=2-3) Clusters Using Photoelectron Spectroscopy and Density Functional Calculations. CHEM. PHYS. LETT.[J]. 2013, 第 2 作者6-10, http://ir.iccas.ac.cn/handle/121111/27044.[135] Xu, HongGuang, Li, XiaoNa, Kong, XiangYu, He, ShengGui, Zheng, WeiJun. Interaction of TiO+ with water: infrared photodissociation spectroscopy and density functional calculations. PHYSICAL CHEMISTRY CHEMICAL PHYSICS[J]. 2013, 第 1 作者15(40): 17126-17133, http://159.226.238.44/handle/321008/137533.[136] 许洪光, 李晓娜. 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科研活动
科研项目
( 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
指导学生
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