Year |
Citation |
Score |
2023 |
Green AT, Martens CC. Zombie cats on the quantum-classical frontier: Wigner-Moyal and semiclassical limit dynamics of quantum coherence in molecules. The Journal of Chemical Physics. 159. PMID 37991156 DOI: 10.1063/5.0177421 |
0.371 |
|
2019 |
Alvertis AM, Barford W, Bourne Worster S, Burghardt I, Datta A, Dijkstra A, Fay T, Ghosh S, Grünbaum T, Habershon S, Hore PJ, Hutchinson D, Iyengar S, Jones AR, Jones G, ... ... Martens C, et al. Quantum coherence in complex environments: general discussion. Faraday Discussions. PMID 31793613 DOI: 10.1039/C9Fd90076D |
0.385 |
|
2019 |
Martens CC. Classical and nonclassical effects in surface hopping methodology for simulating coupled electronic-nuclear dynamics. Faraday Discussions. PMID 31573020 DOI: 10.1039/c9fd00042a |
0.372 |
|
2019 |
Martens CC. Surface Hopping without Momentum Jumps: A Quantum Trajectory-Based Approach to Nonadiabatic Dynamics. The Journal of Physical Chemistry. A. PMID 30632757 DOI: 10.1021/acs.jpca.8b10487 |
0.384 |
|
2018 |
Gilpin C, Darmon D, Siwy Z, Martens C. Information Dynamics of a Nonlinear Stochastic Nanopore System. Entropy (Basel, Switzerland). 20. PMID 33265312 DOI: 10.3390/E20040221 |
0.353 |
|
2016 |
Martens CC. Surface Hopping by Consensus. The Journal of Physical Chemistry Letters. PMID 27345103 DOI: 10.1021/acs.jpclett.6b01186 |
0.312 |
|
2015 |
Martens CC. Communication: Fully coherent quantum state hopping. The Journal of Chemical Physics. 143: 141101. PMID 26472356 DOI: 10.1063/1.4933049 |
0.372 |
|
2015 |
Hyland B, Siwy ZS, Martens CC. Nanopore Current Oscillations: Nonlinear Dynamics on the Nanoscale. The Journal of Physical Chemistry Letters. 6: 1800-6. PMID 26263251 DOI: 10.1021/Acs.Jpclett.5B00520 |
0.542 |
|
2015 |
Hyland B, Siwy ZS, Martens CC. Nanopore Current Oscillations: Nonlinear Dynamics on the Nanoscale Journal of Physical Chemistry Letters. 6: 1800-1806. DOI: 10.1021/acs.jpclett.5b00520 |
0.526 |
|
2014 |
Hyland BL, Martens CC. Toward a quantum trajectory-based rate theory Theoretical Chemistry Accounts. 133. DOI: 10.1007/s00214-014-1536-z |
0.575 |
|
2013 |
Martens CC. Quantum dephasing of a two-state system by a nonequilibrium harmonic oscillator. The Journal of Chemical Physics. 139: 024109. PMID 23862931 DOI: 10.1063/1.4811219 |
0.353 |
|
2012 |
Wang L, Martens CC, Zheng Y. Entangled trajectory molecular dynamics in multidimensional systems: two-dimensional quantum tunneling through the Eckart barrier. The Journal of Chemical Physics. 137: 034113. PMID 22830689 DOI: 10.1063/1.4736559 |
0.383 |
|
2011 |
Hogan PA, Fredj E, Martens CC. Simulation of vibrational dephasing in liquid water using the semiclassical Liouville method Chemical Physics Letters. 510: 208-211. DOI: 10.1016/J.Cplett.2011.05.046 |
0.65 |
|
2010 |
Martens CC. Communication: Decoherence in a nonequilibrium environment: an analytically solvable model. The Journal of Chemical Physics. 133: 241101. PMID 21197966 DOI: 10.1063/1.3507870 |
0.332 |
|
2010 |
Goldsmith J, Martens CC. Molecular dynamics simulation of salt rejection in model surface-modified nanopores Journal of Physical Chemistry Letters. 1: 528-535. DOI: 10.1021/Jz900173W |
0.671 |
|
2010 |
Hogan P, Van Wart A, Donoso A, Martens CC. Solving evolution equations using interacting trajectory ensembles Chemical Physics. 370: 20-28. DOI: 10.1016/J.Chemphys.2009.12.023 |
0.533 |
|
2009 |
Goldsmith J, Martens CC. Pressure-induced water flow through model nanopores. Physical Chemistry Chemical Physics : Pccp. 11: 528-33. PMID 19283270 DOI: 10.1039/B807823H |
0.66 |
|
2009 |
Wang A, Zheng Y, Martens CC, Ren W. Quantum tunneling dynamics using entangled trajectories: general potentials. Physical Chemistry Chemical Physics : Pccp. 11: 1588-94. PMID 19240936 DOI: 10.1039/b811509e |
0.329 |
|
2009 |
Goldsmith J, Martens CC. Effect of boundary conditions on the structure and dynamics of nanoscale confined water. The Journal of Physical Chemistry. A. 113: 2046-52. PMID 19222211 DOI: 10.1021/Jp808709V |
0.667 |
|
2007 |
Roman E, Martens CC. Independent trajectory implementation of the semiclassical Liouville method: application to multidimensional reaction dynamics. The Journal of Physical Chemistry. A. 111: 10256-62. PMID 17636974 DOI: 10.1021/jp072629v |
0.338 |
|
2006 |
Riga JM, Fredj E, Martens CC. Simulation of vibrational dephasing of I(2) in solid Kr using the semiclassical Liouville method. The Journal of Chemical Physics. 124: 64506. PMID 16483219 DOI: 10.1063/1.2162878 |
0.755 |
|
2006 |
Riga JM, Martens CC. Environmental decoherence of many-body quantum systems: Semiclassical theory and simulation Chemical Physics. 322: 108-117. DOI: 10.1016/J.Chemphys.2005.07.009 |
0.756 |
|
2005 |
Riga JM, Fredj E, Martens CC. Quantum vibrational state-dependent potentials for classical many-body simulations. The Journal of Chemical Physics. 122: 174107. PMID 15910023 DOI: 10.1063/1.1888575 |
0.765 |
|
2004 |
Roman E, Martens CC. Semiclassical Liouville method for the simulation of electronic transitions: single ensemble formulation. The Journal of Chemical Physics. 121: 11572-80. PMID 15634122 DOI: 10.1063/1.1818122 |
0.324 |
|
2004 |
Riga JM, Martens CC. Simulation of environmental effects on coherent quantum dynamics in many-body systems. The Journal of Chemical Physics. 120: 6863-73. PMID 15267585 DOI: 10.1063/1.1651472 |
0.762 |
|
2003 |
Donoso A, Zheng Y, Martens CC. Simulation of quantum processes using entangled trajectory molecular dynamics Journal of Chemical Physics. 119: 5010-5020. DOI: 10.1063/1.1597496 |
0.33 |
|
1998 |
Martens CC, Davis MJ, Ezra GS. Comment on "local frequency analysis and the structure of classical phase space of the LiNC/LiCN molecular system" [J. Chem. Phys. 108, 63 (1998)] Journal of Chemical Physics. 109: 6507. DOI: 10.1063/1.477298 |
0.571 |
|
1996 |
Che J, Messina M, Wilson KR, Apkarian VA, Li Z, Martens CC, Zadoyan R, Yan Y. Semiclassical Dynamics and Quantum Control in Condensed Phases: Application to I2in a Solid Argon Matrix The Journal of Physical Chemistry. 100: 7873-7883. DOI: 10.1021/Jp953059E |
0.365 |
|
1996 |
Fang JY, Martens CC. An effective Hamiltonian-based method for mixed quantum-classical dynamics on coupled electronic surfaces Journal of Chemical Physics. 104: 3684-3691. |
0.33 |
|
1992 |
Martens CC. Quantum qualitative dynamics Journal of Statistical Physics. 68: 207-237. DOI: 10.1007/BF01048843 |
0.328 |
|
1989 |
Martens CC, Waterland RL, Reinhardt WP. Classical, semiclassical, and quantum mechanics of a globally chaotic system: Integrability in the adiabatic approximation The Journal of Chemical Physics. 90: 2328-2337. DOI: 10.1063/1.455974 |
0.345 |
|
1988 |
Zhang WM, Martens CC, Feng DH, Yuan JM. Dynamical symmetry breaking and quantum nonintegrability Physical Review Letters. 61: 2167-2170. DOI: 10.1103/Physrevlett.61.2167 |
0.339 |
|
1988 |
Sumpter BG, Martens CC, Ezra GS. Interaction of molecular rotation with large-amplitude internal motions: A rigid twister model of hydrogen peroxide Journal of Physical Chemistry. 92: 7193-7204. DOI: 10.1021/J100337A009 |
0.556 |
|
1987 |
Martens CC, Ezra GS. Classical, quantum mechanical, and semiclassical representations of resonant dynamics: A unified treatment The Journal of Chemical Physics. 87: 284-302. DOI: 10.1063/1.453625 |
0.647 |
|
1987 |
Garcia-Ayllon A, Martens CC, Santamaria J, Ezra GS. Semiclassical vibrational energies and transition frequencies for a Hamiltonian with stretch-bend potential energy coupling: Application of Fourier methods The Journal of Chemical Physics. 87: 6609-6617. DOI: 10.1063/1.453445 |
0.613 |
|
1987 |
Martens CC, Ezra GS. Classical and semiclassical mechanics of strongly resonant systems: A Fourier transform approach The Journal of Chemical Physics. 86: 279-307. DOI: 10.1063/1.452618 |
0.586 |
|
1987 |
Ezra GS, Martens CC, Fried LE. Semiclassical quantization of polyatomic molecules: Some recent developments Journal of Physical Chemistry. 91: 3721-3730. DOI: 10.1021/J100298A003 |
0.54 |
|
1987 |
Martens CC, Davis MJ, Ezra GS. Local frequency analysis of chaotic motion in multidimensional systems: energy transport and bottlenecks in planar OCS Chemical Physics Letters. 142: 519-528. DOI: 10.1016/0009-2614(87)80655-3 |
0.576 |
|
1985 |
Martens CC, Ezra GS. EBK quantization of nortseparable systems: A Fourier transform method The Journal of Chemical Physics. 83: 2990-3001. DOI: 10.1063/1.449202 |
0.588 |
|
1984 |
Martens CC, Ezra GS. A simple method for determining the number of isolating integrals in multidimensional systems: Computation of the pointwise dimension Chemical Physics Letters. 108: 573-579. DOI: 10.1016/0009-2614(84)85057-5 |
0.55 |
|
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