Semiclassical-limit molecular dynamics on multiple electronic surfaces CC Martens, JY Fang
The Journal of chemical physics 106 (12), 4918-4930, 1997
301 1997 Simulation of coherent nonadiabatic dynamics using classical trajectories A Donoso, CC Martens
The Journal of Physical Chemistry A 102 (23), 4291-4300, 1998
220 1998 Quantum tunneling using entangled classical trajectories A Donoso, CC Martens
Physical Review Letters 87 (22), 223202, 2001
203 2001 Nanoprecipitation-assisted ion current oscillations MR Powell, M Sullivan, I Vlassiouk, D Constantin, O Sudre, CC Martens, ...
Nature Nanotechnology 3 (1), 51-57, 2008
183 2008 The breaking and remaking of a bond: Caging of I2 in solid Kr R Zadoyan, Z Li, CC Martens, VA Apkarian
The Journal of chemical physics 101 (8), 6648-6657, 1994
180 1994 Quantum control of in the gas phase and in condensed phase solid Kr matrix CJ Bardeen, J Che, KR Wilson, VV Yakovlev, VA Apkarian, CC Martens, ...
The Journal of chemical physics 106 (20), 8486-8503, 1997
173 1997 Femtosecond dynamics of coherent photodissociation—recombination of I2 isolated in matrix Ar R Zadoyan, Z Li, P Ashjian, CC Martens, VA Apkarian
Chemical physics letters 218 (5-6), 504-514, 1994
165 1994 Local frequency analysis of chaotic motion in multidimensional systems: Energy transport and bottlenecks in planar OCS CC Martens, MJ Davis, GS Ezra
Chemical physics letters 142 (6), 519-528, 1987
134 1987 Femtosecond many-body dynamics of caging: Experiment and simulation of I2 photodissociation-recombination in solid Ar Z Li, R Zadoyan, VA Apkarian, CC Martens
The Journal of Physical Chemistry 99 (19), 7453-7465, 1995
125 1995 EBK quantization of nonseparable systems: A Fourier transform method CC Martens, GS Ezra
The Journal of chemical physics 83 (6), 2990-3001, 1985
124 1985 Classical and semiclassical mechanics of strongly resonant systems: A Fourier transform approach CC Martens, GS Ezra
The Journal of chemical physics 86 (1), 279-307, 1987
119 1987 Simulation of ultrafast dynamics and pump–probe spectroscopy using classical trajectories Z Li, JY Fang, CC Martens
The Journal of chemical physics 104 (18), 6919-6929, 1996
115 1996 Molecular dynamics simulation of salt rejection in model surface-modified nanopores J Goldsmith, CC Martens
The Journal of Physical Chemistry Letters 1 (2), 528-535, 2010
106 2010 Semiclassical multistate Liouville dynamics in the adiabatic representation A Donoso, CC Martens
The Journal of Chemical Physics 112 (9), 3980-3989, 2000
106 2000 Classical-quantum correspondence in the presence of global chaos RL Waterland, JM Yuan, CC Martens, RE Gillilan, WP Reinhardt
Physical review letters 61 (24), 2733, 1988
105 1988 Simulation of quantum processes using entangled trajectory molecular dynamics A Donoso, Y Zheng, CC Martens
The Journal of chemical physics 119 (10), 5010-5020, 2003
101 2003 Nonequilibrium Noise in Rectifying Nanopores MR Powell, I Vlassiouk, C Martens, ZS Siwy
Physical review letters 103 (24), 248104, 2009
79 2009 Simulation of nonadiabatic wave packet interferometry using classical trajectories A Donoso, D Kohen, CC Martens
The Journal of Chemical Physics 112 (17), 7345-7354, 2000
77 2000 Classical, semiclassical, and quantum mechanics of a globally chaotic system: Integrability in the adiabatic approximation CC Martens, RL Waterland, WP Reinhardt
The Journal of chemical physics 90 (4), 2328-2337, 1989
77 1989 Semiclassical quantization of polyatomic molecules: some recent developments GS Ezra, CC Martens, LE Fried
Journal of Physical Chemistry 91 (14), 3721-3730, 1987
72 1987