☰

cached image

Craig Martens - Publications

Affiliations: 
Chemistry University of California, Irvine, Irvine, CA 
Area:
Theoretical Chemistry, Chemical Physics
Website:
http://www.faculty.uci.edu/profile.cfm?faculty_id=2055
Tree Info Similar researchers PubMed Report error

40 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

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
Show low-probability matches.