Nancy Makri - Publications

Affiliations: 
Chemistry University of Illinois, Urbana-Champaign, Urbana-Champaign, IL 
Area:
quantum mechanical processes in large molecules and the condensed phase
Website:
http://www.chemistry.illinois.edu/faculty/Nancy_Makri.html

135 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
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  0.337
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  0.357
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  0.369
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  0.44
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  0.536
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  0.485
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  0.488
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  0.711
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  0.446
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  0.387
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  0.496
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  0.541
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  0.431
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  0.427
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  0.736
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  0.757
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  0.797
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  0.793
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  0.773
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  0.806
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  0.52
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  0.546
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  0.594
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  0.44
2005 Liu J, Makri N. Bohm's formulation in imaginary time: Estimation of energy eigenvalues Molecular Physics. 103: 1083-1090. DOI: 10.1080/00268970512331339387  0.582
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  0.56
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  0.613
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  0.371
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  0.587
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  0.655
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  0.509
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  0.646
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  0.611
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  0.573
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  0.572
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  0.709
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  0.714
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  0.724
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  0.67
1993 Makri N. On smooth Feynman propagators for real time path integrals Journal of Physical Chemistry. 97: 2417-2424. DOI: 10.1021/J100112A050  0.449
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.  0.333
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  0.541
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  0.64
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  0.442
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  0.597
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  0.668
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  0.652
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  0.578
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  0.589
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  0.632
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.  0.591
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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