| Year |
Citation |
Score |
| 2024 |
Makri N. Path Integral over Equivalence Classes for Quantum Dynamics with Static Disorder. The Journal of Physical Chemistry Letters. 1462-1468. PMID 38294874 DOI: 10.1021/acs.jpclett.3c03555 |
0.441 |
|
| 2023 |
Kundu S, Makri N. PathSum: A C++ and Fortran suite of fully quantum mechanical real-time path integral methods for (multi-)system + bath dynamics. The Journal of Chemical Physics. 158. PMID 37293962 DOI: 10.1063/5.0151748 |
0.4 |
|
| 2022 |
Dani R, Makri N. Time-Evolving Quantum Superpositions in Open Systems and the Rich Content of Coherence Maps. The Journal of Physical Chemistry. B. PMID 36327150 DOI: 10.1021/acs.jpcb.2c05676 |
0.31 |
|
| 2022 |
Kundu S, Makri N. Small Matrix Quantum-Classical Path Integral. The Journal of Physical Chemistry Letters. 13: 3492-3498. PMID 35416671 DOI: 10.1021/acs.jpclett.2c00668 |
0.425 |
|
| 2021 |
Makri N. Small Matrix Path Integral for Driven Dissipative Dynamics. The Journal of Physical Chemistry. A. 125: 10500-10506. PMID 34812645 DOI: 10.1021/acs.jpca.1c08230 |
0.341 |
|
| 2021 |
Makri N. Small matrix modular path integral: iterative quantum dynamics in space and time. Physical Chemistry Chemical Physics : Pccp. 23: 12537-12540. PMID 34042139 DOI: 10.1039/d1cp01483h |
0.349 |
|
| 2021 |
Chatterjee S, Makri N. Density matrix and purity evolution in dissipative two-level systems: II. Relaxation. Physical Chemistry Chemical Physics : Pccp. PMID 33624643 DOI: 10.1039/d0cp05528j |
0.338 |
|
| 2021 |
Chatterjee S, Makri N. Density matrix and purity evolution in dissipative two-level systems: I. Theory and path integral results for tunneling dynamics. Physical Chemistry Chemical Physics : Pccp. PMID 33623944 DOI: 10.1039/d0cp05527a |
0.401 |
|
| 2021 |
Nava M, Makri N. Quantum-Classical Path Integral Simulation of Excess Proton Dynamics in a Water Dimer Embedded in the Gramicidin Channel. Journal of Chemical Theory and Computation. 17: 627-638. PMID 33494606 DOI: 10.1021/acs.jctc.0c01012 |
0.358 |
|
| 2020 |
Chatterjee S, Makri N. Recovery of Purity in Dissipative Tunneling Dynamics. The Journal of Physical Chemistry Letters. 8592-8596. PMID 32976716 DOI: 10.1021/acs.jpclett.0c02513 |
0.37 |
|
| 2020 |
Kundu S, Makri N. Modular path integral for finite-temperature dynamics of extended systems with intramolecular vibrations. The Journal of Chemical Physics. 153: 044124. PMID 32752674 DOI: 10.1063/5.0014838 |
0.374 |
|
| 2020 |
Makri N. Small Matrix Path Integral for System-Bath Dynamics. Journal of Chemical Theory and Computation. PMID 32538630 DOI: 10.1021/Acs.Jctc.0C00039 |
0.466 |
|
| 2020 |
Bose A, Makri N. All-Mode Quantum-Classical Path Integral Simulation of Bacteriochlorophyll Dimer Exciton-Vibration Dynamics. The Journal of Physical Chemistry. B. PMID 32496772 DOI: 10.1021/Acs.Jpcb.0C03032 |
0.441 |
|
| 2020 |
Makri N. Small matrix disentanglement of the path integral: Overcoming the exponential tensor scaling with memory length. The Journal of Chemical Physics. 152: 041104. PMID 32007067 DOI: 10.1063/1.5139473 |
0.421 |
|
| 2020 |
Kundu S, Makri N. Efficient matrix factorisation of the modular path integral for extended systems Molecular Physics. 1-14. DOI: 10.1080/00268976.2020.1797200 |
0.461 |
|
| 2019 |
Chatterjee S, Makri N. Real-Time Path Integral Methods, Quantum Master Equations, and Classical vs. Quantum Memory. The Journal of Physical Chemistry. B. PMID 31721584 DOI: 10.1021/Acs.Jpcb.9B08429 |
0.429 |
|
| 2019 |
Kundu S, Makri N. Modular path integral for discrete systems with non-diagonal couplings. The Journal of Chemical Physics. 151: 074110. PMID 31438715 DOI: 10.1063/1.5108692 |
0.4 |
|
| 2019 |
Wang F, Makri N. Quantum-classical path integral with a harmonic treatment of the back-reaction. The Journal of Chemical Physics. 150: 184102. PMID 31091934 DOI: 10.1063/1.5091725 |
0.515 |
|
| 2019 |
Bose A, Makri N. Coherent State-Based Path Integral Methodology for Computing the Wigner Phase Space Distribution. The Journal of Physical Chemistry. A. PMID 30986061 DOI: 10.1021/Acs.Jpca.9B00758 |
0.467 |
|
| 2019 |
Bose A, Makri N. Quasiclassical Correlation Functions from the Wigner Density Using the Stability Matrix. Journal of Chemical Information and Modeling. PMID 30807138 DOI: 10.1021/Acs.Jcim.9B00081 |
0.432 |
|
| 2018 |
Makri N. Modular path integral methodology for real-time quantum dynamics. The Journal of Chemical Physics. 149: 214108. PMID 30525729 DOI: 10.1063/1.5058223 |
0.463 |
|
| 2018 |
Bose A, Makri N. Wigner Distribution by Adiabatic Switching in Normal Mode or Cartesian Coordinates and Molecular Applications. Journal of Chemical Theory and Computation. PMID 30346773 DOI: 10.1021/Acs.Jctc.8B00179 |
0.454 |
|
| 2018 |
Makri N. Communication: Modular path integral: Quantum dynamics via sequential necklace linking. The Journal of Chemical Physics. 148: 101101. PMID 29544294 DOI: 10.1063/1.5024411 |
0.465 |
|
| 2017 |
Bose A, Makri N. Non-equilibrium reactive flux: A unified framework for slow and fast reaction kinetics. The Journal of Chemical Physics. 147: 152723. PMID 29055308 DOI: 10.1063/1.4986587 |
0.421 |
|
| 2017 |
Makri N. Iterative blip-summed path integral for quantum dynamics in strongly dissipative environments. The Journal of Chemical Physics. 146: 134101. PMID 28390349 DOI: 10.1063/1.4979197 |
0.454 |
|
| 2016 |
Althorpe SC, Beniwal V, Bolhuis PG, Brandão J, Clary DC, Ellis J, Fang W, Glowacki DR, Hele TJ, Jónsson H, Kästner J, Makri N, Manolopoulos DE, McKemmish LK, Menzl G, et al. Fundamentals: general discussion. Faraday Discussions. PMID 27942654 DOI: 10.1039/C6Fd90077A |
0.535 |
|
| 2016 |
Angulo G, Astumian RD, Beniwal V, Bolhuis PG, Dellago C, Ellis J, Ensing B, Glowacki DR, Hammes-Schiffer S, Kästner J, Lelièvre T, Makri N, Manolopoulos D, Menzl G, Miller TF, et al. New methods: general discussion. Faraday Discussions. PMID 27929586 DOI: 10.1039/C6Fd90075E |
0.482 |
|
| 2016 |
Althorpe S, Angulo G, Astumian RD, Beniwal V, Bolhuis PG, Brandão J, Ellis J, Fang W, Glowacki DR, Hammes-Schiffer S, Hele TJ, Jónsson H, Lelièvre T, Makri N, Manolopoulos D, et al. Application to large systems: general discussion. Faraday Discussions. PMID 27929584 DOI: 10.1039/C6Fd90076C |
0.485 |
|
| 2016 |
Althorpe SC, Ananth N, Angulo G, Astumian RD, Beniwal V, Blumberger J, Bolhuis PG, Ensing B, Glowacki DR, Habershon S, Hammes-Schiffer S, Hele TJ, Makri N, Manolopoulos DE, McKemmish LK, et al. Non-adiabatic reactions: general discussion. Faraday Discussions. PMID 27929583 DOI: 10.1039/C6Fd90078J |
0.708 |
|
| 2016 |
Walters PL, Allen TC, Makri N. Direct determination of discrete harmonic bath parameters from molecular dynamics simulations. Journal of Computational Chemistry. PMID 27859381 DOI: 10.1002/Jcc.24527 |
0.445 |
|
| 2016 |
Makri N. Blip-summed quantum-classical path integral with cumulative quantum memory. Faraday Discussions. PMID 27757461 DOI: 10.1039/C6Fd00142D |
0.539 |
|
| 2016 |
Allen TC, Walters PL, Makri N. Direct Computation of Influence Functional Coefficients from Numerical Correlation Functions. Journal of Chemical Theory and Computation. PMID 27442726 DOI: 10.1021/Acs.Jctc.6B00390 |
0.449 |
|
| 2016 |
Walters PL, Makri N. Iterative quantum-classical path integral with dynamically consistent state hopping. The Journal of Chemical Physics. 144: 044108. PMID 26827203 DOI: 10.1063/1.4939950 |
0.434 |
|
| 2015 |
Walters PL, Makri N. Quantum-Classical Path Integral Simulation of Ferrocene-Ferrocenium Charge Transfer in Liquid Hexane. The Journal of Physical Chemistry Letters. 6: 4959-65. PMID 26673195 DOI: 10.1021/Acs.Jpclett.5B02265 |
0.388 |
|
| 2015 |
Bose A, Makri N. Wigner phase space distribution via classical adiabatic switching. The Journal of Chemical Physics. 143: 114114. PMID 26395694 DOI: 10.1063/1.4930271 |
0.495 |
|
| 2015 |
Walters PL, Banerjee T, Makri N. On iterative path integral calculations for a system interacting with a shifted dissipative bath. The Journal of Chemical Physics. 143: 074112. PMID 26298120 DOI: 10.1063/1.4928197 |
0.441 |
|
| 2015 |
Makri N. Quantum-classical path integral: A rigorous approach to condensed phase dynamics International Journal of Quantum Chemistry. 115: 1209-1214. DOI: 10.1002/Qua.24975 |
0.542 |
|
| 2014 |
Makri N. Blip decomposition of the path integral: exponential acceleration of real-time calculations on quantum dissipative systems. The Journal of Chemical Physics. 141: 134117. PMID 25296794 DOI: 10.1063/1.4896736 |
0.498 |
|
| 2014 |
Makri N. Exploiting classical decoherence in dissipative quantum dynamics: Memory, phonon emission, and the blip sum Chemical Physics Letters. 593: 93-103. DOI: 10.1016/J.Cplett.2013.11.064 |
0.512 |
|
| 2013 |
Banerjee T, Makri N. Quantum-classical path integral with self-consistent solvent-driven reference propagators. The Journal of Physical Chemistry. B. 117: 13357-66. PMID 23889089 DOI: 10.1021/Jp4043123 |
0.541 |
|
| 2013 |
Sahrapour MM, Makri N. Tunneling, decoherence, and entanglement of two spins interacting with a dissipative bath. The Journal of Chemical Physics. 138: 114109. PMID 23534629 DOI: 10.1063/1.4795159 |
0.426 |
|
| 2012 |
Lambert R, Makri N. Quantum-classical path integral. II. Numerical methodology. The Journal of Chemical Physics. 137: 22A553. PMID 23249090 DOI: 10.1063/1.4767980 |
0.542 |
|
| 2012 |
Lambert R, Makri N. Quantum-classical path integral. I. Classical memory and weak quantum nonlocality. The Journal of Chemical Physics. 137: 22A552. PMID 23249089 DOI: 10.1063/1.4767931 |
0.559 |
|
| 2012 |
Lambert R, Makri N. Memory propagator matrix for long-time dissipative charge transfer dynamics Molecular Physics. 110: 1967-1975. DOI: 10.1080/00268976.2012.700408 |
0.433 |
|
| 2012 |
Makri N. Path integral renormalization for quantum dissipative dynamics with multiple timescales Molecular Physics. 110: 1001-1007. DOI: 10.1080/00268976.2012.680516 |
0.432 |
|
| 2011 |
Chen J, Makri N. Information-Guided Noise Reduction in Forward-Backward Semiclassical Dynamics. Journal of Chemical Theory and Computation. 7: 4-9. PMID 26606213 DOI: 10.1021/Ct1004356 |
0.428 |
|
| 2011 |
Makri N. Forward-backward semiclassical and quantum trajectory methods for time correlation functions. Physical Chemistry Chemical Physics : Pccp. 13: 14442-52. PMID 21735021 DOI: 10.1039/C0Cp02374D |
0.568 |
|
| 2010 |
Baltaretu CO, Makri N. Iterative Monte Carlo formulation of real-time correlation functions. The Journal of Chemical Physics. 133: 164103. PMID 21033771 DOI: 10.1063/1.3488106 |
0.484 |
|
| 2010 |
Jadhao V, Makri N. Iterative Monte Carlo path integral with optimal grids from whole-necklace sampling. The Journal of Chemical Physics. 133: 114105. PMID 20866124 DOI: 10.1063/1.3476462 |
0.727 |
|
| 2010 |
Sahrapour MM, Makri N. Multitime response functions and nonlinear spectra for model quantum dissipative systems. The Journal of Chemical Physics. 132: 134506. PMID 20387940 DOI: 10.1063/1.3336463 |
0.452 |
|
| 2010 |
Jadhao V, Makri N. Iterative Monte Carlo with bead-adapted sampling for complex-time correlation functions. The Journal of Chemical Physics. 132: 104110. PMID 20232950 DOI: 10.1063/1.3317477 |
0.749 |
|
| 2010 |
Chen J, Makri N. Low-temperature correlation functions via forward-backward quantum dynamics Chemical Physics. 370: 15-19. DOI: 10.1016/J.Chemphys.2010.01.014 |
0.538 |
|
| 2009 |
Chen J, Makri N. Time correlation functions via forward-backward quantum dynamics using Hamilton's law of varying action. The Journal of Chemical Physics. 131: 124107. PMID 19791852 DOI: 10.1063/1.3224494 |
0.548 |
|
| 2009 |
Bukhman E, Makri N. Mixed quantum and forward-backward semiclassical dynamics. The Journal of Physical Chemistry. A. 113: 7183-8. PMID 19317395 DOI: 10.1021/Jp809741X |
0.804 |
|
| 2009 |
Kegerreis J, Makri N. Direct Monte Carlo evaluation of real-time quantum correlation functions using single-step propagators Chemical Physics Letters. 467: 430-434. DOI: 10.1016/J.Cplett.2008.11.057 |
0.796 |
|
| 2008 |
Jadhao V, Makri N. Iterative Monte Carlo for quantum dynamics. The Journal of Chemical Physics. 129: 161102. PMID 19045239 DOI: 10.1063/1.3000393 |
0.787 |
|
| 2008 |
Kegerreis J, Nakayama A, Makri N. Complex-time velocity autocorrelation functions for Lennard-Jones fluids with quantum pair-product propagators. The Journal of Chemical Physics. 128: 184509. PMID 18532828 DOI: 10.1063/1.2911925 |
0.801 |
|
| 2008 |
Chen J, Makri N. Forward-backward semiclassical dynamics with single-bead coherent state density Molecular Physics. 106: 443-453. DOI: 10.1080/00268970701854797 |
0.482 |
|
| 2007 |
Bukhman E, Makri N. Forward--backward semiclassical dynamics with information-guided noise reduction for a molecule in solution. The Journal of Physical Chemistry. A. 111: 11320-7. PMID 17658736 DOI: 10.1021/Jp0721907 |
0.772 |
|
| 2007 |
Kegerreis J, Makri N. Optimized Monte Carlo sampling in forward-backward semiclassical dynamics. Journal of Computational Chemistry. 28: 818-24. PMID 17226835 DOI: 10.1002/Jcc.20608 |
0.805 |
|
| 2006 |
Nakayama A, Makri N. Symmetrized correlation function for liquid para-hydrogen using complex-time pair-product propagators. The Journal of Chemical Physics. 125: 24503. PMID 16848588 DOI: 10.1063/1.2209682 |
0.521 |
|
| 2006 |
Liu J, Nakayama A, Makri N. Long-time behaviour of quantized distributions in forward-backward semiclassical dynamics Molecular Physics. 104: 1267-1274. DOI: 10.1080/00268970500525754 |
0.54 |
|
| 2006 |
Liu J, Makri N. Symmetries and detailed balance in forward-backward semiclassical dynamics Chemical Physics. 322: 23-29. DOI: 10.1016/J.Chemphys.2005.08.010 |
0.588 |
|
| 2005 |
Nakayama A, Makri N. Simulation of dynamical properties of normal and superfluid helium. Proceedings of the National Academy of Sciences of the United States of America. 102: 4230-4. PMID 15753309 DOI: 10.1073/Pnas.0501127102 |
0.441 |
|
| 2005 |
Liu J, Makri N. Bohm's formulation in imaginary time: Estimation of energy eigenvalues Molecular Physics. 103: 1083-1090. DOI: 10.1080/00268970512331339387 |
0.576 |
|
| 2004 |
Lawrence CP, Nakayama A, Makri N, Skinner JL. Quantum dynamics in simple fluids. The Journal of Chemical Physics. 120: 6621-4. PMID 15267554 DOI: 10.1063/1.1645783 |
0.496 |
|
| 2004 |
Makri N, Nakayama A, Wright NJ. Forward-backward semiclassical simulation of dynamical processes in liquids Journal of Theoretical and Computational Chemistry. 3: 391-417. DOI: 10.1142/S0219633604001112 |
0.532 |
|
| 2004 |
Dong K, Makri N. Quantum stochastic resonance in the strong-field limit Physical Review a - Atomic, Molecular, and Optical Physics. 70: 042101-1-042101-6. DOI: 10.1103/Physreva.70.042101 |
0.554 |
|
| 2004 |
Liu J, Makri N. Monte Carlo Bohmian dynamics from trajectory stability properties Journal of Physical Chemistry A. 108: 5408-5416. DOI: 10.1021/Jp040149N |
0.608 |
|
| 2004 |
Wright NJ, Makri N. Phase space features and statistical aspects of forward - Backward semiclassical dynamics Journal of Physical Chemistry B. 108: 6816-6825. DOI: 10.1021/Jp037600F |
0.525 |
|
| 2004 |
Makri N. Forward-backward quantum dynamics for time correlation functions Journal of Physical Chemistry A. 108: 806-812. DOI: 10.1021/Jp0308615 |
0.544 |
|
| 2004 |
Makri N. Information guided noise reduction for Monte Carlo integration of oscillatory functions Chemical Physics Letters. 400: 446-452. DOI: 10.1016/J.Cplett.2004.10.067 |
0.37 |
|
| 2004 |
Nakayama A, Makri N. Forward-backward semiclassical dynamics for systems of indistinguishable particles Chemical Physics. 304: 147-158. DOI: 10.1016/J.Chemphys.2004.06.029 |
0.48 |
|
| 2004 |
Dong K, Makri N. Optimizing terahertz emission from double quantum wells Chemical Physics. 296: 273-279. DOI: 10.1016/J.Chemphys.2003.09.016 |
0.581 |
|
| 2003 |
Nakayama A, Makri N. Forward-backward semiclassical dynamics for quantum fluids using pair propagators: Application to liquid para-hydrogen Journal of Chemical Physics. 119: 8592-8605. DOI: 10.1063/1.1611473 |
0.496 |
|
| 2003 |
Wright NJ, Makri N. Forward-backward semiclassical dynamics for condensed phase time correlation functions Journal of Chemical Physics. 119: 1634-1642. DOI: 10.1063/1.1580472 |
0.522 |
|
| 2003 |
Zhao Y, Makri N. Bohmian versus semiclassical description of interference phenomena Journal of Chemical Physics. 119: 60-67. DOI: 10.1063/1.1574805 |
0.52 |
|
| 2002 |
Makri N, Miller WH. Coherent state semiclassical initial value representation for the Boltzmann operator in thermal correlation functions Journal of Chemical Physics. 116: 9207-9212. DOI: 10.1063/1.1472518 |
0.654 |
|
| 2002 |
Shao J, Makri N. Iterative path integral formulation of equilibrium correlation functions for quantum dissipative systems Journal of Chemical Physics. 116: 507-514. DOI: 10.1063/1.1423936 |
0.525 |
|
| 2002 |
Makri N. Monte Carlo evaluation of forward-backward semiclassical correlation functions with a quantized coherent state density Journal of Physical Chemistry B. 106: 8390-8398. DOI: 10.1021/Jp020907E |
0.486 |
|
| 2002 |
Zhao Y, Makri N. Quasiclassical dynamics methods from semiclassical approximations Chemical Physics. 280: 135-151. DOI: 10.1016/S0301-0104(02)00559-1 |
0.511 |
|
| 2001 |
Jezek E, Makri N. Finite temperature correlation functions via forward-Backward semiclassical dynamics Journal of Physical Chemistry A. 105: 2851-2857. DOI: 10.1021/Jp003838H |
0.486 |
|
| 2001 |
Shao J, Makri N. Iterative path integral calculation of quantum correlation functions for dissipative systems Chemical Physics. 268: 1-10. DOI: 10.1016/S0301-0104(01)00286-5 |
0.51 |
|
| 2000 |
Shao J, Makri N. Forward-backward semiclassical dynamics in the interaction representation Journal of Chemical Physics. 113: 3681-3685. DOI: 10.1063/1.1287823 |
0.454 |
|
| 1999 |
Makri N. Time-dependent quantum methods for large systems. Annual Review of Physical Chemistry. 50: 167-91. PMID 15012410 DOI: 10.1146/Annurev.Physchem.50.1.167 |
0.528 |
|
| 1999 |
Thompson K, Makri N. Rigorous forward-backward semiclassical formulation of many-body dynamics. Physical Review. E, Statistical Physics, Plasmas, Fluids, and Related Interdisciplinary Topics. 59: R4729-32. PMID 11969505 DOI: 10.1103/Physreve.59.R4729 |
0.474 |
|
| 1999 |
Shao J, Makri N. Influence functional from a bath of coupled time-dependent harmonic oscillators Physical Review E - Statistical Physics, Plasmas, Fluids, and Related Interdisciplinary Topics. 59: 269-274. DOI: 10.1103/Physreve.59.269 |
0.347 |
|
| 1999 |
Forsythe KM, Makri N. Dissipative tunneling in a bath of two-level systems Physical Review B - Condensed Matter and Materials Physics. 60: 972-978. DOI: 10.1103/Physrevb.60.972 |
0.384 |
|
| 1999 |
Makri N. Iterative evaluation of the path integral for a system coupled to an anharmonic bath Journal of Chemical Physics. 111: 6164-6167. DOI: 10.1063/1.479919 |
0.476 |
|
| 1999 |
Thompson K, Makri N. Influence functionals with semiclassical propagators in combined forward-backward time Journal of Chemical Physics. 110: 1343-1353. DOI: 10.1063/1.478011 |
0.518 |
|
| 1999 |
Shao J, Makri N. Forward-Backward Semiclassical Dynamics with Linear Scaling Journal of Physical Chemistry A. 103: 9479-9486. DOI: 10.1021/Jp991837N |
0.406 |
|
| 1999 |
Ray J, Makri N. Short-Range Coherence in the Energy Transfer of Photosynthetic Light-Harvesting Systems Journal of Physical Chemistry A. 103: 9417-9422. DOI: 10.1021/Jp9917143 |
0.443 |
|
| 1999 |
Shao J, Makri N. Forward-Backward Semiclassical Dynamics without Prefactors Journal of Physical Chemistry A. 103: 7753-7756. DOI: 10.1021/Jp991433V |
0.402 |
|
| 1999 |
Makri N. The Linear Response Approximation and Its Lowest Order Corrections: An Influence Functional Approach Journal of Physical Chemistry B. 103: X-2829. DOI: 10.1021/Jp9847540 |
0.423 |
|
| 1999 |
Forsythe KM, Makri N. Effects of frequency variation in modes orthogonal to the reaction path on condensed phase rate constants Journal of Molecular Structure: Theochem. 466: 103-110. DOI: 10.1016/S0166-1280(98)00374-1 |
0.342 |
|
| 1998 |
Taft G, Makri N. Effects of periodic driving on asymmetric two-level systems coupled to dissipative environments Journal of Physics B: Atomic, Molecular and Optical Physics. 31: 209-226. DOI: 10.1088/0953-4075/31/2/005 |
0.387 |
|
| 1998 |
Makri N. Dynamics of reduced density matrices: Classical memory versus quantum nonlocality Journal of Chemical Physics. 109: 2994-2998. DOI: 10.1063/1.476891 |
0.492 |
|
| 1998 |
Forsythe KM, Makri N. Path integral study of hydrogen and deuterium diffusion in crystalline silicon Journal of Chemical Physics. 108: 6819-6828. DOI: 10.1063/1.476119 |
0.498 |
|
| 1998 |
Makri N. Quantum dissipative dynamics: A numerically exact methodology Journal of Physical Chemistry A. 102: 4414-4427. DOI: 10.1021/Jp980359Y |
0.536 |
|
| 1998 |
Makri N, Thompson K. Semiclassical influence functionals for quantum systems in anharmonic environments Chemical Physics Letters. 291: 101-109. DOI: 10.1016/S0009-2614(98)00590-9 |
0.53 |
|
| 1997 |
Makri N. Stabilization of localized states in dissipative tunneling systems interacting with monochromatic fields Journal of Chemical Physics. 106: 2286-2297. DOI: 10.1063/1.473345 |
0.355 |
|
| 1997 |
Sim E, Makri N. Path integral simulation of charge transfer dynamics in photosynthetic reaction centers Journal of Physical Chemistry B. 101: 5446-5458. DOI: 10.1021/Jp970707G |
0.354 |
|
| 1997 |
Sim E, Makri N. Filtered propagator functional for iterative dynamics of quantum dissipative systems Computer Physics Communications. 99: 335-354. DOI: 10.1016/S0010-4655(96)00130-0 |
0.52 |
|
| 1996 |
Makri N, Sim E, Makarov DE, Topaler M. Long-time quantum simulation of the primary charge separation in bacterial photosynthesis. Proceedings of the National Academy of Sciences of the United States of America. 93: 3926-31. PMID 8632991 DOI: 10.1073/Pnas.93.9.3926 |
0.643 |
|
| 1996 |
Topaler M, Makri N. Path integral calculation of quantum nonadiabatic rates in model condensed phase reactions Journal of Physical Chemistry. 100: 4430-4436. DOI: 10.1021/Jp951673K |
0.487 |
|
| 1996 |
Sim E, Makri N. Tensor propagator with weight-selected paths for quantum dissipative dynamics with long-memory kernels Chemical Physics Letters. 249: 224-230. DOI: 10.1016/0009-2614(95)01374-1 |
0.445 |
|
| 1995 |
Makarov DE, Makri N. Stochastic resonance and nonlinear response in double-quantum-well structures. Physical Review. B, Condensed Matter. 52: R2257-R2260. PMID 9981385 DOI: 10.1103/Physrevb.52.R2257 |
0.608 |
|
| 1995 |
Makarov DE, Makri N. Control of dissipative tunneling dynamics by continuous wave electromagnetic fields: Localization and large-amplitude coherent motion. Physical Review. E, Statistical Physics, Plasmas, Fluids, and Related Interdisciplinary Topics. 52: 5863-5872. PMID 9964101 DOI: 10.1103/Physreve.52.5863 |
0.57 |
|
| 1995 |
Makri N. Numerical path integral techniques for long time dynamics of quantum dissipative systems Journal of Mathematical Physics. 36: 2430-2457. DOI: 10.1063/1.531046 |
0.571 |
|
| 1995 |
Makri N, Makarov DE. Tensor propagator for iterative quantum time evolution of reduced density matrices. II. Numerical methodology The Journal of Chemical Physics. 102: 4611-4618. DOI: 10.1063/1.469509 |
0.707 |
|
| 1995 |
Makri N, Makarov DE. Tensor propagator for iterative quantum time evolution of reduced density matrices. I. Theory The Journal of Chemical Physics. 102: 4600-4610. DOI: 10.1063/1.469508 |
0.713 |
|
| 1995 |
Sim E, Makri N. Time-dependent discrete variable representations for quantum wave packet propagation The Journal of Chemical Physics. 102: 5616-5625. DOI: 10.1063/1.469293 |
0.469 |
|
| 1994 |
Ilk G, Makri N. Real time path integral methods for a system coupled to an anharmonic bath The Journal of Chemical Physics. 101: 6708-6716. DOI: 10.1063/1.468364 |
0.493 |
|
| 1994 |
Topaler M, Makri N. Quantum rates for a double well coupled to a dissipative bath: Accurate path integral results and comparison with approximate theories The Journal of Chemical Physics. 101: 7500-7519. DOI: 10.1063/1.468244 |
0.537 |
|
| 1994 |
Makarov DE, Makri N. Path integrals for dissipative systems by tensor multiplication. Condensed phase quantum dynamics for arbitrarily long time Chemical Physics Letters. 221: 482-491. DOI: 10.1016/0009-2614(94)00275-4 |
0.722 |
|
| 1993 |
Makarov DE, Makri N. Tunneling dynamics in dissipative curve-crossing problems. Physical Review. A. 48: 3626-3635. PMID 9910029 DOI: 10.1103/Physreva.48.3626 |
0.668 |
|
| 1993 |
Makri N. On smooth Feynman propagators for real time path integrals Journal of Physical Chemistry. 97: 2417-2424. DOI: 10.1021/J100112A050 |
0.448 |
|
| 1993 |
Topaler M, Makri N. Quasi-adiabatic propagator path integral methods. Exact quantum rate constants for condensed phase reactions Chemical Physics Letters. 210: 285-293. DOI: 10.1016/0009-2614(93)89135-5 |
0.523 |
|
| 1993 |
Topaler M, Makri N. System-specific discrete variable representations for path integral calculations with quasi-adiabatic propagators Chemical Physics Letters. 210: 448-457. DOI: 10.1016/0009-2614(93)87052-5 |
0.473 |
|
| 1993 |
Makri N. Comment on "Monte Carlo evaluation of real-time feynman path integrals for quantal many-body dynamics: Distributed approximating functions and gaussian sampling" Journal of Physical Chemistry. 97: 8105-8106. |
0.332 |
|
| 1992 |
Topaler M, Makri N. Multidimensional path integral calculations with quasiadiabatic propagators: Quantum dynamics of vibrational relaxation in linear hydrocarbon chains The Journal of Chemical Physics. 97: 9001-9015. DOI: 10.1063/1.463327 |
0.542 |
|
| 1992 |
Makri N. Improved Feynman propagators on a grid and non-adiabatic corrections within the path integral framework Chemical Physics Letters. 193: 435-445. DOI: 10.1016/0009-2614(92)85654-S |
0.541 |
|
| 1991 |
Harris RA, Grayce CJ, Makri N, Miller WH. Comment on: A corrected exponential power series expansion of the position matrix elements of the time evolution operator for a system in the presence of a vector potential The Journal of Chemical Physics. 94: 4682-4683. DOI: 10.1063/1.460580 |
0.639 |
|
| 1991 |
Makri N. Accurate quantum mechanical calculation of thermally averaged reaction rate constants for polyatomic systems The Journal of Chemical Physics. 94: 4949-4958. DOI: 10.1063/1.460557 |
0.447 |
|
| 1991 |
Makri N. Time-dependent calculation of thermally averaged reaction rate constants: Dynamical displacement operator treatment Journal of Physical Chemistry. 95: 10413-10419. DOI: 10.1021/J100178A031 |
0.424 |
|
| 1991 |
Makri N. Feynman path integration in quantum dynamics Computer Physics Communications. 63: 389-414. DOI: 10.1016/0010-4655(91)90265-M |
0.519 |
|
| 1990 |
Makri N. Time-dependent self-consistent field approximation with explicit two-body correlations Chemical Physics Letters. 169: 541-548. DOI: 10.1016/0009-2614(90)85644-R |
0.443 |
|
| 1989 |
Makri N, Miller WH. A semiclassical tunneling model for use in classical trajectory simulations The Journal of Chemical Physics. 91: 4026-4036. DOI: 10.1063/1.456833 |
0.596 |
|
| 1989 |
Makri N, Miller WH. Exponential power series expansion for the quantum time evolution operator The Journal of Chemical Physics. 90: 904-911. DOI: 10.1063/1.456116 |
0.667 |
|
| 1989 |
Makri N. Effective non-oscillatory propagator for Feynman path integration in real time Chemical Physics Letters. 159: 489-498. DOI: 10.1016/0009-2614(89)87521-9 |
0.527 |
|
| 1988 |
Makri N, Miller WH. Monte Carlo path integration for the real time propagator The Journal of Chemical Physics. 89: 2170-2177. DOI: 10.1063/1.455061 |
0.651 |
|
| 1988 |
Makri N, Miller WH. Correct short time propagator for Feynman path integration by power series expansion in Δt Chemical Physics Letters. 151: 1-8. DOI: 10.1016/0009-2614(88)80058-7 |
0.577 |
|
| 1987 |
Nicolaides CA, Makri N, Komninos Y. Wavefunctions and autoionisation of doubly excited states in momentum space Journal of Physics B: Atomic and Molecular Physics. 20: 4963-4972. DOI: 10.1088/0022-3700/20/19/009 |
0.311 |
|
| 1987 |
Makri N, Miller WH. Time-dependent self-consistent field (TDSCF) approximation for a reaction coordinate coupled to a harmonic bath: Single and multiple configuration treatments The Journal of Chemical Physics. 87: 5781-5787. DOI: 10.1063/1.453501 |
0.588 |
|
| 1987 |
Makri N, Miller WH. Basis set methods for describing the quantum mechanics of a ‘‘system’’ interacting with a harmonic bath Journal of Chemical Physics. 86: 1451-1457. DOI: 10.1063/1.452234 |
0.631 |
|
| 1987 |
Makri N, Miller WH. Monte carlo integration with oscillatory integrands: implications for feynman path integration in real time Chemical Physics Letters. 139: 10-14. DOI: 10.1016/0009-2614(87)80142-2 |
0.631 |
|
| 1987 |
Makri N, Miller WH. Basis set methods for describing the quantum mechanics of a "system" interacting with a harmonic bath The Journal of Chemical Physics. 86: 1451-1457. |
0.59 |
|
| 1986 |
Komninos Y, Makri N, Nicolaides CA. Electronic structure and the mechanism of autoionization for doubly excited states Zeitschrift FüR Physik D Atoms, Molecules and Clusters. 2: 105-122. DOI: 10.1007/Bf01438232 |
0.35 |
|
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