| Photoelectron Velocity-Map Imaging and Theoretical Studies of Heterotrinuclear Metal Carbonyls V2Ni(CO)n− (n = 610) |
张菊梅，谢华，李刚，孔祥涛，樊红军，江凌 |
江凌 |
JOURNAL OF PHYSICAL CHEMISTRY A |
2018 |
122 |
|
53 |
| Photoelectron velocity map imaging spectroscopic and theoretical study of heteronuclear vanadium-nickel carbonyl anions VNi(CO)n (n=2-6) |
袁勤勤，张菊梅，邹静涵，樊红军,江凌，谢华 |
江凌，谢华 |
JOURNAL OF CHEMICAL PHYSICS |
2018 |
149 |
|
144305-1 |
| Ab lnitio Potential Energy Surfaces and Quantum Dynamics for Polyatomic Bimolecular Reactions |
傅碧娜,张东辉 |
傅碧娜,张东辉 |
Journal of Chemical Theory and Computation |
2018 |
14 |
|
2289 |
| Ligand-Enhanced CO Activation by the Early Lanthanide-Nickel Heterodimers: Photoelectron Velocity-Map Imaging Spectroscopy of LnNi(CO)(n)(-) (Ln = La, Ce) |
李刚，张菊梅，谢华，孔祥涛，江凌 |
江凌 |
JOURNAL OF PHYSICAL CHEMISTRY A |
2018 |
122 |
|
3811 |
| Photoelectron spectroscopic and computational studies of [EDTAM(III)]- complexes (M = H3,Al,Sc,V |
袁勤勤，孔祥涛，侯高垒，江凌，王学斌 |
江凌，王学斌 |
PHYSICAL CHEMISTRY CHEMICAL PHYSICS |
2018 |
20 |
|
19458 |
| Coordination-induced CO2 fixation into carbonate by metal oxides |
赵志，孔祥涛，袁勤勤，谢华，杨冬，赵纪军，樊红军，江凌 |
樊红军，江凌 |
PHYSICAL CHEMISTRY CHEMICAL PHYSICS |
2018 |
20 |
|
19314 |
| Time-Dependent Wave Packet Dynamics Calculations of Cross Sections for Ultracold Scattering of Molecules |
黄嘉宇，刘舒，张东辉，Roman V. Krems |
张东辉，Roman V. Krems |
PHYSICAL REVIEW LETTERS |
2018 |
120 |
|
143401-1 |
| Water dissociating on rigid Ni(100): A quantum dynamics study on a full-dimensional potential energy surface |
刘天辉，陈俊，张兆军，沈祥建，傅碧娜，张东辉 |
傅碧娜，张东辉 |
JOURNAL OF CHEMICAL PHYSICS |
2018 |
148 |
|
144705―1 |
| Dynamical resonances in F + H-2/HD reaction scattering |
李学明,孙志刚 |
孙志刚 |
THEORETICAL CHEMISTRY ACCOUNTS |
2018 |
137 |
|
|
| Quantum real wave packet method by using spectral difference for a triatomic reactive scattering |
李学明，孙志刚 |
孙志刚 |
CHEMICAL PHYSICS |
2018 |
509 |
|
20 |
| Six-dimensional potential energy surfaces of the dissociative chemisorption of HCl on Ag(111) with three density functionals |
刘天辉，傅碧娜，张东辉 |
傅碧娜，张东辉 |
JOURNAL OF CHEMICAL PHYSICS |
2018 |
149 |
|
054702-1 |
| Observation and Manipulation of Visible Edge Plasmons in Bi2Te3 Nanoplates |
Lu, Xiaowei; Hao, Qunqing; Cen, Mengjia; 张冠华; Sun, Julong; Mao, Libang; Cao, Tun; Zhou, Chuanyao; Jiang, Peng; Yang, Xueming; Bao, Xinhe |
Cao, Tun; Zhou, Chuanyao; Jiang, Peng; Bao, Xinhe |
NANO LETTERS |
2018 |
18 |
|
2879 |
| Ultrafast Excited-State Dynamics of 2,5-Dimethylpyrrole |
杨栋元，闵彦钧，陈志超，贺志刚，袁开军，戴东旭，杨学明，吴国荣 |
吴国荣 |
PHYSICAL CHEMISTRY CHEMICAL PHYSICS |
2018 |
20 |
|
15015 |
| Interface chemistry and surface morphology evolution study for InAs/Al2O3 stacks upon in situ ultrahigh vacuum annealing |
Xinglu Wang, Xiaoye Qin, Wen Wang, Yue Liu, Xiaoran Shi, Yong Sun, Chen Liu, Jiali Zhao, 张冠华, Hui Liu, Kyeongjae Cho, Rui Wu, Jiaou Wang, Sen Zhang, Robert M. Wallace, Hong Dong |
Hong Dong |
APPLIED SURFACE SCIENCE |
2018 |
443 |
|
567 |
| Excess electrons in reduced rutile and anatase TiO2 |
Wen-Jin Yin, 闻波，周传耀，Annabella Selloni, 刘利民 |
刘利民 |
SURFACE SCIENCE REPORTS |
2018 |
73 |
|
58 |
| Application of Clustering Algorithms to Partitioning Configuration Space in Fitting Reactive Potential Energy Surfaces |
官亚夫，杨硕，张东辉 |
张东辉 |
JOURNAL OF PHYSICAL CHEMISTRY A |
2018 |
122 |
|
3140 |
| Construction of reactive potential energy surfaces with Gaussian process regression: active data selection |
官亚夫，杨硕，张东辉 |
张东辉 |
MOLECULAR PHYSICS |
2018 |
116 |
|
823 |
| The location of excess electrons on H2O/TiO2(110) surface and its role in the surface reactions |
王锐敏，樊红军 |
樊红军 |
MOLECULAR PHYSICS |
2018 |
116 |
|
171 |
| Photoinduced Decomposition of Formaldehyde on Rutile TiO2(100)-(1×1) |
陈晓，李方亮，郭庆，戴东旭，杨学明 |
郭庆，杨学明 |
CHINESE JOURNAL OF CHEMICAL PHYSICS化学物理学报 |
2018 |
31 |
|
547 |
| Observation of the geometric phase effect in the H+HD→H2+D reaction |
袁道福，官亚夫, Wentao Chen, 赵海林, 俞盛锐, Chang Luo, Yuxin Tan, Ting Xie, 王兴安, 孙志刚, 张东辉, 杨学明 |
王兴安, 孙志刚, 张东辉, 杨学明 |
SCIENCE |
2018 |
362 |
|
1289 |
