ONR Naval Young Investigator Alfred P. Sloan Fellow School of Physical Science Award for Outstanding Contributions to Undergraduate Education

Physical Chemistry and Chemical Physics/Polymer/Materials/Nanoscience/Theoretical and Computational

"Quantum Trajectories in Phase Space", C. C. Martens, A. Donoso, and Y. Zheng, in Multidimensional Quantum Dynamics with Trajectories, D. Shalashilin and M. P. de Miranda (eds.) (CCP6, Daresbury, 2009). "The effect of boundary conditions on the structure and dynamics of nanowater", J. Goldsmith and C. C. Martens, J. Phys. Chem. 113, 2046 (2009). "Quantum Dynamics using Entangled Trajectories: General Potentials", A. Wang, Y. Zheng, W. Ren and C. C. Martens. Phys. Chem.-Chem. Phys.. 11, 1588 (2009). "Pressure-induced water flow through model nanopores", J. Goldsmith and C. C. Martens, Phys. Chem.-Chem. Phys. 11, 528 (2009). "Nanoprecipitation Assisted Ion Current Oscillations", M. R. Powell, M. Sullivan, I. Vlassiouk, D.. Constantin, O. Sudre, C. C. Martens, R. S. Eisenberg, Z. S. Siwy, Nature Nanotechnology 3 51 (2008). "Independent Trajectory Implementation of the Semiclassical Liouville Method: Application to Multidimensional Reaction Dynamics", E. Roman and C. C. Martens, J. Phys. Chem. A 111, 10256 (2007). "Entangled trajectory dynamics in the Husimi representation", Lopez, H, Martens CC, and Donoso, A J. Chem. Phys. 2006 125, 154111. "Simulation of vibrational dephasing of I2 in solid Kr using the semiclassical Liouville method", Riga JM, Fredj E, and Martens CC, J. Chem. Phys. 2006 124, 064506. "Shrinking Nanowires by Kinetically Controlled Electrooxidation", Thompson MA, Menke EJ, Martens CC, and Penner RM, J. Phys. Chem. B 2006 110, 36. "Environmental Decoherence of Many-Body Quantum Systems: Semiclassical Theory and Simulation ", Riga JM and Martens CC, Chem. Phys. 2006 322, 108. "Quantum Vibrational State-Dependent Potentials for Classical Many-Body Simulations", Riga JM, Fredj E, and Martens CC, J. Chem. Phys. 2005 122, 174107. "Semiclassical Liouville Method for the Simulation of Electronic Transitions: Single Ensemble Formulation ", Roman E and Martens CC, J. Chem. Phys. 2004 121, 11572. "Simulation of Environmental Effects on Coherent Quantum Dynamics in Many-Body Systems", Riga JM, Martens CC, J. Chem. Phys. 2004 120, 6863. "Simulation of Quantum Processes using Entangled Classical Trajectory Ensembles", Martens CC, Fondazione Giorgio Ronchi, Anno 2003 58, 839. "Numerical Simulation of Quantum Processes using Entangled Classical Trajectory Molecular Dynamics", Donoso A, Zheng Y, and Martens CC, J. Chem. Phys. 2003 119, 5010. "Classical Trajectory-Based Approaches to Solving the Quantum Liouville Equation", Donoso A, Martens CC, Int. J. Quantum Chem. 2002 90, 1348. "Solution of Phase Space Diffusion Equations using Interacting Trajectory Ensembles." Donoso A, Martens CC J. Chem. Phys. 2002, 116, 10598. "Qualitative Dynamics of Generalized Langevin Equations and the Theory of Chemical Reaction Rates." Martens CC J. Chem. Phys. 2002, 116, 2516. "Quantum Tunneling Using Entangled Classical Trajectories." Donoso A, Martens CC Phys. Rev. Lett. 2001, 87, 223202. "Simulation of Nonadiabatic Wave Packet Interferometry Using Classical Trajectories." Donoso A, Kohen D, Martens CC J. Chem. Phys. 2000, 112, 7345. "Nanoscale Shock Wave Spectroscopy: A Direct View of Coherent Ultrafast Bath Dynamics." Kohen D, Martens CC J. Chem. Phys. 1999, 111, 4343. "Simulation of Coherent Nonadiabatic Dynamics Using Classical Trajectories." Donoso A, Martens CC J. Phys. Chem. 1998, 102, 4291. "Semiclassical-Limit Molecular Dynamics on Multiple Electronic Surfaces." Martens CC, Fang J -Y J. Chem. Phys. 1997, 106, 4918. "Coherent Ultrafast Vibrational Excitation Of Molecules In Localized Shock Wave Fronts." Rose DA, Martens CC J. Phys. Chem. 1997, 101, 4613.