| Communication: An accurate global potential energy surface for the ground electronic state of ozone R Dawes, P Lolur, A Li, B Jiang, H Guo The Journal of Chemical Physics 139 (20), 2013 | 126 | 2013 |
| Peripheral Templation‐Modulated Interconversion between an A4L6 Tetrahedral Anion Cage and A2L3 Triple Helicate with Guest Capture/Release X Bai, C Jia, Y Zhao, D Yang, SC Wang, A Li, YT Chan, YY Wang, ... Angewandte Chemie International Edition 57 (7), 1851-1855, 2018 | 66 | 2018 |
| Optical Control of Reactions between Water and Laser-Cooled Be+ Ions T Yang, A Li, GK Chen, C Xie, AG Suits, WC Campbell, H Guo, ... The journal of physical chemistry letters 9 (13), 3555-3560, 2018 | 52 | 2018 |
| Communication: The origin of rotational enhancement effect for the reaction of H2O++ H2 (D2) A Li, Y Li, H Guo, KC Lau, Y Xu, B Xiong, YC Chang, CY Ng The Journal of chemical physics 140 (1), 2014 | 51 | 2014 |
| Quantum Manifestation of Roaming in H + MgH → Mg + H2: The Birth of Roaming Resonances A Li, J Li, H Guo The Journal of Physical Chemistry A 117 (24), 5052-5060, 2013 | 48 | 2013 |
| Stretching vibration is a spectator in nucleophilic substitution M Stei, E Carrascosa, A Dörfler, J Meyer, B Olasz, G Czakó, A Li, H Guo, ... Science Advances 4 (7), eaas9544, 2018 | 46 | 2018 |
| Global potential energy surface, vibrational spectrum, and reaction dynamics of the first excited (Ã A2′) state of HO2 A Li, D Xie, R Dawes, AW Jasper, J Ma, H Guo The Journal of chemical physics 133 (14), 2010 | 44 | 2010 |
| A nine-dimensional ab initio global potential energy surface for the H2O++ H2→ H3O++ H reaction A Li, H Guo The Journal of Chemical Physics 140 (22), 2014 | 41 | 2014 |
| Further Insight into the Reaction FeO+ + H2 → Fe+ + H2O: Temperature Dependent Kinetics, Isotope Effects, and Statistical Modeling SG Ard, JJ Melko, O Martinez Jr, VG Ushakov, A Li, RS Johnson, ... The Journal of Physical Chemistry A 118 (34), 6789-6797, 2014 | 40 | 2014 |
| Potential energy surface stationary points and dynamics of the F−+ CH 3 I double inversion mechanism YT Ma, X Ma, A Li, H Guo, L Yang, J Zhang, WL Hase Physical Chemistry Chemical Physics 19 (30), 20127-20136, 2017 | 36 | 2017 |
| Photoinduced thymine dimerization studied by semiclassical dynamics simulation W Zhang, S Yuan, A Li, Y Dou, J Zhao, W Fang The Journal of Physical Chemistry C 114 (12), 5594-5601, 2010 | 34 | 2010 |
| Solvent-dependent ratiometric fluorescent merocyanine dyes: Spectral properties, interaction with BSA as well as biological applications D Gao, A Li, L Guan, X Zhang, LY Wang Dyes and Pigments 129, 163-173, 2016 | 32 | 2016 |
| Comparison of experimental and theoretical quantum-state-selected integral cross-sections for the H 2 O++ H 2 (D 2) reactions in the collision energy range of 0.04–10.00 eV H Song, A Li, H Guo, Y Xu, B Xiong, YC Chang, CY Ng Physical Chemistry Chemical Physics 18 (32), 22509-22515, 2016 | 31 | 2016 |
| Toward spectroscopically accurate global ab initio potential energy surface for the acetylene-vinylidene isomerization H Han, A Li, H Guo The Journal of chemical physics 141 (24), 2014 | 31 | 2014 |
| Multiple Transformations among Anion-based A2nL3n Assemblies: Bicapped Trigonal Antiprism A8L12, Tetrahedron A4L6, and Triple Helicate A2L3 (A … B Li, W Zhang, S Lu, B Zheng, D Zhang, A Li, X Li, XJ Yang, B Wu Journal of the American Chemical Society 142 (50), 21160-21168, 2020 | 29 | 2020 |
| Selective visualization of live-cell mitochondrial thiophenols and their induced oxidative stress process by a rationally designed rhodol-based fluorescent probe Q Liu, A Li, X Li, B Li, Y Zhang, J Li, Y Guo Sensors and Actuators B: Chemical 283, 820-830, 2019 | 29 | 2019 |
| A Full-dimensional Global Potential Energy Surface of H3O+ (a3A) for the OH+ (X3∑-)+ H2 (X1∑+ g)→ H (2S)+ H2O+ (X2B1) Reaction A Li, H Guo The Journal of Physical Chemistry A, 2014 | 29 | 2014 |
| A two-coordinate neutral germylene supported by a β-diketiminate ligand in the radical state X Lu, H Cheng, Y Meng, X Wang, L Hou, Z Wang, S Chen, Y Wang, G Tan, ... Organometallics 36 (15), 2706-2709, 2017 | 27 | 2017 |
| Toward understanding the roaming mechanism in H+ MgH→ Mg+ HH reaction FAL Mauguière, P Collins, S Stamatiadis, A Li, GS Ezra, SC Farantos, ... The Journal of Physical Chemistry A 120 (27), 5145-5154, 2016 | 27 | 2016 |
| Dynamics and kinetics of the reaction OH+ H 2 S→ H 2 O+ SH on an accurate potential energy surface L Ping, Y Zhu, A Li, H Song, Y Li, M Yang Physical Chemistry Chemical Physics 20 (41), 26315-26324, 2018 | 26 | 2018 |
Hua GuoDistinguished Professor of Chemistry, University of New Mexico在 unm.edu 的电子邮件经过验证
