Coherent switching with decay of mixing: an improved treatment of electronic coherence for non-Born–Oppenheimer trajectories C Zhu, S Nangia, AW Jasper, DG Truhlar The Journal of chemical physics 121 (16), 7658-7670, 2004 | 386 | 2004 |
Non-born− oppenheimer molecular dynamics AW Jasper, S Nangia, C Zhu, DG Truhlar Accounts of chemical research 39 (2), 101-108, 2006 | 250 | 2006 |
Introductory lecture: Nonadiabatic effects in chemical dynamics AW Jasper, C Zhu, S Nangia, DG Truhlar Faraday Discussions 127, 1-22, 2004 | 239 | 2004 |
Theory of nonadiabatic transition for general two‐state curve crossing problems. I. Nonadiabatic tunneling case C Zhu, H Nakamura The Journal of chemical physics 101 (12), 10630-10647, 1994 | 206 | 1994 |
Non-Born–Oppenheimer trajectories with self-consistent decay of mixing C Zhu, AW Jasper, DG Truhlar The Journal of chemical physics 120 (12), 5543-5557, 2004 | 191 | 2004 |
Theory of nonadiabatic transition for general two‐state curve crossing problems. II. Landau–Zener case C Zhu, H Nakamura The Journal of chemical physics 102 (19), 7448-7461, 1995 | 178 | 1995 |
Non-Born-Oppenheimer Liouville-von Neumann dynamics. Evolution of a subsystem controlled by linear and population-driven decay of mixing with decoherent and coherent switching C Zhu, AW Jasper, DG Truhlar Journal of chemical theory and computation 1 (4), 527-540, 2005 | 160 | 2005 |
Nonadiabatic transitions due to curve crossings: complete solutions of the landau‐zener‐stueckelberg problems and their applications C Zhu, Y Teranishi, H Nakamura Advances in Chemical Physics 117, 127-233, 2001 | 153 | 2001 |
The two‐state linear curve crossing problems revisited. II. Analytical approximations for the Stokes constant and scattering matrix: The Landau–Zener case C Zhu, H Nakamura The Journal of chemical physics 97 (11), 8497-8514, 1992 | 121 | 1992 |
Trajectory-based nonadiabatic molecular dynamics without calculating nonadiabatic coupling in the avoided crossing case: trans↔ cis photoisomerization in azobenzene L Yu, C Xu, Y Lei, C Zhu, Z Wen Physical Chemistry Chemical Physics 16 (47), 25883-25895, 2014 | 117 | 2014 |
The two‐state linear curve crossing problems revisited. III. Analytical approximations for Stokes constant and scattering matrix: Nonadiabatic tunneling case C Zhu, H Nakamura The Journal of chemical physics 98 (8), 6208-6222, 1993 | 114 | 1993 |
New implementation of the trajectory surface hopping method with use of the Zhu–Nakamura theory C Zhu, K Nobusada, H Nakamura The Journal of Chemical Physics 115 (7), 3031-3044, 2001 | 108 | 2001 |
The two‐state linear curve crossing problems revisited. I. Analysis of Stokes phenomenon and expressions for scattering matrices C Zhu, H Nakamura, N Re, V Aquilanti The Journal of chemical physics 97 (3), 1892-1904, 1992 | 107 | 1992 |
Landau, Zener, Stueckelberg, and all that, now completely solved H Nakamura, C Zhu Comments on atomic and Molecular Physics 32 (5), 249-266, 1996 | 106 | 1996 |
Intersystem crossing pathway in quinoline–pyrazole isomerism: a time-dependent density functional theory study on excited-state intramolecular proton transfer YH Liu, SC Lan, C Zhu, SH Lin The Journal of Physical Chemistry A 119 (24), 6269-6274, 2015 | 99 | 2015 |
Electron-deficient pyrimidine adopted in porphyrin sensitizers: a theoretical interpretation of π-spacers leading to highly efficient photo-to-electric conversion performances … M Guo, R He, Y Dai, W Shen, M Li, C Zhu, SH Lin The Journal of Physical Chemistry C 116 (16), 9166-9179, 2012 | 83 | 2012 |
Semiclassical theory of multi-channel curve crossing problems: Landau-Zener case C Zhu, H Nakamura The Journal of chemical physics 106 (7), 2599-2611, 1997 | 82 | 1997 |
Two‐state linear curve crossing problems revisited. IV. The best analytical formulas for scattering matrices C Zhu, H Nakamura The Journal of chemical physics 101 (6), 4855-4866, 1994 | 82 | 1994 |
The optical absorption and hydrogen production by water splitting of (Si, Fe)-codoped anatase TiO2 photocatalyst Y Lin, Z Jiang, C Zhu, X Hu, H Zhu, X Zhang, J Fan, SH Lin International journal of hydrogen energy 38 (13), 5209-5214, 2013 | 67 | 2013 |
Probing the π→ π* photoisomerization mechanism of cis-azobenzene by multi-state ab initio on-the-fly trajectory dynamics simulation L Yu, C Xu, C Zhu Physical Chemistry Chemical Physics 17 (27), 17646-17660, 2015 | 66 | 2015 |