| 1 |
Surface Hopping without Momentum Jumps: A Quantum-Trajectory-Based Approach to Nonadiabatic Dynamics
Martens CC
Journal of Physical Chemistry A, 123(5), 1110, 2019 |
| 2 |
Tribute to William P. Reinhardt
Martens CC, Masiello DJ
Journal of Physical Chemistry A, 123(17), 3615, 2019 |
| 3 |
Simulation of vibrational dephasing in liquid water using the semiclassical Liouville method
Hogan PA, Fredj E, Martens CC
Chemical Physics Letters, 510(4-6), 208, 2011 |
| 4 |
Nanoprecipitation-assisted ion current oscillations
Powell MR, Sullivan M, Vlassiouk I, Constantin D, Sudre O, Martens CC, Eisenberg RS, Siwy ZS
Nature Nanotechnology, 3(1), 51, 2008 |
| 5 |
Independent trajectory implementation of the semiclassical liouville method: Application to multidimensional reaction dynamics
Roman E, Martens CC
Journal of Physical Chemistry A, 111(41), 10256, 2007 |
| 6 |
Shrinking nanowires by kinetically controlled electrooxidation
Thompson MA, Menke EJ, Martens CC, Penner RM
Journal of Physical Chemistry B, 110(1), 36, 2006 |
| 7 |
Simulation of environmental effects on coherent quantum dynamics in many-body systems
Riga JM, Martens CC
Journal of Chemical Physics, 120(15), 6863, 2004 |
| 8 |
Semiclassical Liouville method for the simulation of electronic transitions: Single ensemble formulation
Roman E, Martens CC
Journal of Chemical Physics, 121(23), 11572, 2004 |
| 9 |
Simulation of quantum processes using entangled trajectory molecular dynamics
Donoso A, Zheng YJ, Martens CC
Journal of Chemical Physics, 119(10), 5010, 2003 |
| 10 |
Qualitative dynamics of generalized Langevin equations and the theory of chemical reaction rates
Martens CC
Journal of Chemical Physics, 116(6), 2516, 2002 |
