C. Martens

发表

Quantum tunneling using entangled classical trajectories.

A. Donoso, C. Martens, 2001, Physical review letters.

Independent trajectory implementation of the semiclassical Liouville method: application to multidimensional reaction dynamics.

C. Martens, Eduardo Roman, 2007, The journal of physical chemistry. A.

Entangled trajectory molecular dynamics in multidimensional systems: two-dimensional quantum tunneling through the Eckart barrier.

C. Martens, Lifei Wang, Yujun Zheng, 2012, The Journal of chemical physics.

Entanglement dynamics with a trajectory-based formulation

Feng Xu, C. Martens, Yujun Zheng, 2017 .

Communication: Fully coherent quantum state hopping.

C. Martens, 2015, The Journal of chemical physics.

Nanoprecipitation-assisted ion current oscillations.

R. Eisenberg, Z. Siwy, I. Vlassiouk, 2008, Nature nanotechnology.

Semiclassical Liouville method for the simulation of electronic transitions: single ensemble formulation.

C. Martens, Eduardo Roman, 2004, The Journal of chemical physics.

Simulation of vibrational dephasing of I(2) in solid Kr using the semiclassical Liouville method.

C. Martens, E. Fredj, J. Riga, 2006, The Journal of chemical physics.

The breaking and remaking of a bond: Caging of I2 in solid Kr

V. A. Apkarian, R. Zadoyan, Zhenyu Li, 1994 .

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K. Janda, N. Halberstadt, C. Martens, 2022, The European Physical Journal D.

Study of the Vibrational Predissociation of the NeBr2 Complex by Computational Simulation Using the Trajectory Surface Hopping Method

K. Janda, N. Halberstadt, C. Martens, 2020, Mathematics.

Femtosecond dynamics of coherent photodissociation—recombination of I2 isolated in matrix Ar

V. A. Apkarian, R. Zadoyan, Zhenyu Li, 1994 .

Environmental decoherence of many-body quantum systems: Semiclassical theory and simulation

C. Martens, J. Riga, 2006 .

Simulation of environmental effects on coherent quantum dynamics in many-body systems.

C. Martens, J. Riga, 2004, The Journal of chemical physics.

Classical trajectory simulation of the cluster–atom association reaction I–Arn+I→I2+nAr. II. Diffusion of captured iodine and evaporative cooling of I2

Xiche Hu, C. Martens, 1993 .

Classical trajectory simulation of the cluster–atom association reaction I–Arn+I→I2+nAr. I. Capture of iodine by the I(Ar)12 cluster

Xiche Hu, C. Martens, 1993 .

Entangled trajectory dynamics in the Husimi representation.

H. López, A. Donoso, C. Martens, 2006, The Journal of chemical physics.

Asymmetric properties of ion current 1/f noise in conically shaped nanopores

Z. Siwy, C. Martens, M. Powell, 2010 .

The role of microscopic solvation in the association reaction I–Ar12+I

Xiche Hu, C. Martens, 1992 .

Ultrafast many-body energy transfer in the frequency domain

C. Martens, 2002 .

Information Dynamics of a Nonlinear Stochastic Nanopore System

David Darmon, Claire Gilpin, Zuzanna Siwy, 2018, Entropy.

Quantum tunneling dynamics using entangled trajectories: general potentials.

C. Martens, Yujun Zheng, W. Ren, 2009, Physical chemistry chemical physics : PCCP.

Surface Hopping without Momentum Jumps: A Quantum-Trajectory-Based Approach to Nonadiabatic Dynamics.

C. Martens, 2019, The journal of physical chemistry. A.

Classical and nonclassical effects in surface hopping methodology for simulating coupled electronic-nuclear dynamics.

C. Martens, 2019, Faraday discussions.

Surface Hopping by Consensus.

C. Martens, 2016, The journal of physical chemistry letters.

Semiclassical multistate Liouville dynamics in the adiabatic representation

A. Donoso, C. Martens, 2000 .

Semiclassical-limit molecular dynamics on multiple electronic surfaces

Craig C. Martens, C. Martens, J. Fang, 1997 .

Quantum control of I2 in the gas phase and in condensed phase solid Kr matrix

V. A. Apkarian, R. Zadoyan, V. Yakovlev, 1997 .

Simulation of ultrafast dynamics and pump–probe spectroscopy using classical trajectories

Craig C. Martens, C. Martens, J. Fang, 1996 .

Nanoscale shock wave spectroscopy: A direct view of coherent ultrafast bath dynamics

C. Martens, D. Kohen, 1999 .

Nanoscale shock wave generation by photodissociation of impurities in solids: A molecular dynamics study

Craig C. Martens, Angela Borrmann, C. Martens, 1995 .

Classical and semiclassical mechanics of strongly resonant systems: A Fourier transform approach

C. Martens, G. S. Ezra, 1987 .

Interaction of molecular rotation with large-amplitude internal motions: a rigid twister model of hydrogen peroxide

B. Sumpter, C. Martens, G. S. Ezra, 1988 .

Atom-cluster interaction potentials and thermal collision rates

Xiche Hu, C. Martens, 1993 .

Classical, semiclassical, and quantum mechanics of a globally chaotic system: Integrability in the adiabatic approximation

W. Reinhardt, C. Martens, R. Waterland, 1989 .

Vibration–rotation interaction in the rigid bender: A quantum mechanical phase space view

C. Martens, 1989 .

A simple SU(2)‐based approach to Coriolis‐adapted vibrational states

C. Martens, 1992 .

Coriolis interaction in polyatomic molecules: A classical coupled spin representation

C. Martens, 1991 .

Nonlinear dynamics of methyl rotation and intramolecular energy diffusion in p-fluorotoluene

W. Reinhardt, C. Martens, 1990 .

Classical, quantum mechanical, and semiclassical representations of resonant dynamics: a unified treatment

C. Martens, G. S. Ezra, 1987 .

Nonexponential behavior in the vibrational predissociation dynamics of I2(B,ν)–Ar13

C. Martens, Zhiming Li, A. Borrmann, 1992 .

One‐atom cage effect in collinear I2(B)–Ar complexes: A time‐dependent wave packet study

C. Martens, J. Fang, 1996 .

Nonlinear resonance and correlated binary collisions in the vibrational predissociation dynamics of I2(B,v)–Ar13 clusters

C. Martens, Zhiming Li, A. Borrmann, 1993 .

Coriolis interaction in polyatomic molecules: A quantum qualitative approach to a two mode model system

C. Martens, 1992 .

EBK quantization of nonseparable systems: A Fourier transform method

Gregory S. Ezra, Craig C. Martens, C. Martens, 1985 .

Nonlinear dynamics of large‐amplitude molecular excitation by shaped optical pulse sequences

C. Martens, Brian D. Cahn, 1993 .

Quantum qualitative dynamics

C. Martens, 1992 .

Quantum dephasing of a two-state system by a nonequilibrium harmonic oscillator.

C. Martens, 2013, The Journal of chemical physics.

Communication: Decoherence in a nonequilibrium environment: an analytically solvable model.

C. Martens, 2010, The Journal of chemical physics.

Semiclassical quantization of polyatomic molecules: some recent developments

L. Fried, C. Martens, G. S. Ezra, 1987 .

Nanopore Current Oscillations: Nonlinear Dynamics on the Nanoscale.

Brittany Hyland, Zuzanna S Siwy, Craig C Martens, 2015, The journal of physical chemistry letters.

Quantum vibrational state-dependent potentials for classical many-body simulations.

C. Martens, E. Fredj, J. Riga, 2005, The Journal of chemical physics.

Uniform Quantization of Multidimensional Systems

C. Martens, G. S. Ezra, 1986 .

One-atom cage effect in collinear I2 Ar(B) complexes: a quasiclassical trajectory investigation

C. Martens, J. Fang, A. Conley, 1997 .

Simulation of quantum processes using entangled trajectory molecular dynamics

A. Donoso, C. Martens, Yujun Zheng, 2003 .

An effective Hamiltonian‐based method for mixed quantum‐classical dynamics on coupled electronic surfaces

C. Martens, J. Fang, 1996 .

Wavelet analysis of condensed phase molecular dynamics

C. Martens, Zhiming Li, A. Borrmann, 1993 .

Pressure-induced water flow through model nanopores.

C. Martens, J. Goldsmith, 2009, Physical chemistry chemical physics : PCCP.

Femtosecond Many-Body Dynamics of Caging: Experiment and Simulation of I2 Photodissociation-Recombination in Solid Ar

V. A. Apkarian, R. Zadoyan, Zhenyu Li, 1995 .

Nonadiabatic dynamics in the semiclassical Liouville representation: Locality, transformation theory, and the energy budget

C. Martens, 2016 .

Simulation of nonadiabatic wave packet interferometry using classical trajectories

A. Donoso, C. Martens, D. Kohen, 2000 .

Simulation of Coherent Nonadiabatic Dynamics Using Classical Trajectories

Craig C. Martens, Arnaldo Donoso, A. Donoso, 1998 .

Local frequency analysis of chaotic motion in multidimensional systems: energy transport and bottlenecks in planar OCS

Gregory S. Ezra, Craig C. Martens, Michael J. Davis, 1987 .

Coherent photodissociation-recombination dynamics of I2 isolated in matrix Ar and Kr

Ruben Zadoyan, Craig C. Martens, V. A. Apkarian, 1994, Photonics West - Lasers and Applications in Science and Engineering.

Coherence in photodissociation-recombination dynamics of I2 isolated in rare gas solids

V. A. Apkarian, R. Zadoyan, C. Martens, 1994, Ultrafast Phenomena.

A simple method for determining the number of isolating integrals in multidimensional systems: Computation of the pointwise dimension

C. Martens, G. S. Ezra, 1984 .

Pathways for Energy Redistribution and Phase Space Bottlenecks in Many-Dimensional Systems ∗

Michael J. Davis, C. Martens, G. S. Ezra, 2004 .

Coherent quantum processes in thermal and nonequilibrium environments

C. Martens, 2013 .

Theory and simulation of the loss of coherence in thermal and nonequilibrium environments

C. Martens, 2012 .

Simulation of vibrational dephasing in liquid water using the semiclassical Liouville method

C. Martens, E. Fredj, P. A. Hogan, 2011 .

Toward a quantum trajectory-based rate theory

C. Martens, Brittany Hyland, 2014, Theoretical Chemistry Accounts.

Nonequilibrium 1/f noise in rectifying nanopores.

Z. Siwy, I. Vlassiouk, C. Martens, 2009, Physical review letters.

Solution of phase space diffusion equations using interacting trajectory ensembles

A. Donoso, C. Martens, 2002 .

Solving evolution equations using interacting trajectory ensembles

A. Donoso, C. Martens, P. A. Hogan, 2010 .

Semiclassical Dynamics and Quantum Control in Condensed Phases: Application to I2 in a Solid Argon Matrix

V. A. Apkarian, Yijing Yan, R. Zadoyan, 1996 .

Classical trajectory-based approaches to solving the quantum Liouville equation

A. Donoso, C. Martens, 2002 .

Shrinking nanowires by kinetically controlled electrooxidation.

R. Penner, E. Menke, C. Martens, 2006, The journal of physical chemistry. B.

COHERENT ULTRAFAST VIBRATIONAL EXCITATION OF MOLECULES IN LOCALIZED SHOCK WAVE FRONTS

C. Martens, D. Rose, 1997 .

Precipitation-Induced Voltage-Dependent Ion Current Fluctuations in Conical Nanopores

Z. Siwy, I. Vlassiouk, C. Martens, 2010 .

Semiclassical vibrational energies and transition frequencies for a Hamiltonian with stretch–bend potential energy coupling: Application of Fourier methods

C. Martens, J. Santamaria, G. S. Ezra, 1987 .

H2O photodissociation in the first absorption band: entangled trajectory molecular dynamics method.

Feng Xu, C. Martens, Lifei Wang, 2013, The Journal of chemical physics.

Zombie cats on the quantum-classical frontier: Wigner-Moyal and semiclassical limit dynamics of quantum coherence in molecules.

C. Martens, Austin T. Green, 2023, The Journal of chemical physics.

Qualitative dynamics of generalized Langevin equations and the theory of chemical reaction rates

C. Martens, 2002 .