| Nascent energy distribution of the Criegee intermediate CH2OO from direct dynamics calculations of primary ozonide dissociation M Pfeifle, YT Ma, AW Jasper, LB Harding, WL Hase, SJ Klippenstein The Journal of chemical physics 148 (17), 174306, 2018 | 40 | 2018 |
| The origins of intra- and inter-molecular vibrational couplings: A case study of H2O-Ar on full and reduced-dimensional potential energy surface D Hou, YT Ma, XL Zhang, H Li The Journal of chemical physics 144 (1), 014301, 2016 | 37 | 2016 |
| 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 | 35 | 2017 |
| An intramolecular vibrationally excited intermolecular potential for He–OCS: Globally tested by simulation of vibrational shifts for OCS in HeN N = 1 − 100 … H Li, YT Ma The Journal of chemical physics 137 (23), 234310, 2012 | 26 | 2012 |
| Enantioselective Electrophilic Aromatic Nitration: A Chiral Auxiliary Approach JP Campbell, SC Rajappan, TJ Jaynes, M Sharafi, YT Ma, J Li, ... Angewandte Chemie 131 (4), 1047-1052, 2019 | 24 | 2019 |
| A full-dimension intra-and inter-molecular ab initio potential energy surface and predicted infrared spectra for H2O-He D Hou, YT Ma, XL Zhang, H Li Journal of Molecular Spectroscopy 330, 217-227, 2016 | 18 | 2016 |
| Analytical Morse/long-Range model potential and predicted infrared and microwave spectra for a symmetric top-atom dimer: A case study of CH3F–He YT Ma, T Zeng, H Li The Journal of chemical physics 140 (21), 214309, 2014 | 18 | 2014 |
| Top-down Multiscale Approach To Simulate Peptide Self-Assembly from Monomers X Zhao, C Liao, YT Ma, JB Ferrell, ST Schneebeli, J Li Journal of chemical theory and computation 15 (3), 1514-1522, 2019 | 11 | 2019 |
| Analytic Morse/long-range potential energy surfaces and “adiabatic-hindered-rotor” treatment for a symmetric top-linear molecule dimer: A case study of CH3F–H2 XL Zhang, YT Ma, Y Zhai, H Li The Journal of chemical physics 148 (12), 124302, 2018 | 11 | 2018 |
| Erratum:“Analytic Morse/long-range potential energy surfaces and ‘adiabatic-hindered-rotor’treatment for a symmetric top-linear molecule dimer: A case study of CH3F–H2”[J. Chem … XL Zhang, YT Ma, Y Zhai, H Li The Journal of chemical physics 150 (20), 209901, 2019 | 1 | 2019 |
| Inside Back Cover: Enantioselective Electrophilic Aromatic Nitration: A Chiral Auxiliary Approach (Angew. Chem. Int. Ed. 4/2019) JP Campbell, SC Rajappan, TJ Jaynes, M Sharafi, YT Ma, J Li, ... Angewandte Chemie International Edition 58 (4), 1219-1219, 2019 | 1 | 2019 |
| Innenrücktitelbild: Enantioselective Electrophilic Aromatic Nitration: A Chiral Auxiliary Approach (Angew. Chem. 4/2019) JP Campbell, SC Rajappan, TJ Jaynes, M Sharafi, YT Ma, J Li, ... Angewandte Chemie 131 (4), 1231-1231, 2019 | | 2019 |
| An accurate potential energy surface and predicted infrared and microwave spectra for CH3F-Ar complex HL Yongtao Ma | | 2015 |
