The DOI matches its Crossref record; 21 of the 22 references it cites were found in a registry or an index.
Path integrals for dissipative systems by tensor multiplication. Condensed phase quantum dynamics for arbitrarily long time
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“This and other non-equilibrium exchanges between system and environment can have considerable influence on the system dynamics [28-35], influence the direction of energy transfer [28] and may even lead to the generation of long-lived quantum coherence in the system [28, 36-38].”
From Vibrations, quanta and biology (2013) · cites this paper as [30]
Citations
Cites
Space-Time Approach to Non-Relativistic Quantum Mechanics
Feynman, R. P. (1948) · Reviews of Modern Physics · doi:10.1103/revmodphys.20.367 · Cited by 4,239
The theory of a general quantum system interacting with a linear dissipative system
Feynman, R. P., & Vernon, F. L. (1963) · Annals of Physics · doi:10.1016/0003-4916(63)90068-x · Cited by 2,913
Path integral approach to quantum Brownian motion
Caldeira, A. O., & Leggett, A. J. (1983) · Physica A: Statistical Mechanics and its Applications · doi:10.1016/0378-4371(83)90013-4 · Cited by 2,772
Quantum tunnelling in a dissipative system
Caldeira, A. O., & Leggett, A. (1983) · Annals of Physics · doi:10.1016/0003-4916(83)90202-6 · Cited by 2,584
Reaction path Hamiltonian for polyatomic molecules
Miller, W. H., Handy, N. C., & Adams, J. E. (1980) · The Journal of Chemical Physics · doi:10.1063/1.438959 · Cited by 1,439
Statistical Mechanics of Assemblies of Coupled Oscillators
Ford, G. W., Kac, M., & Mazur, P. (1965) · Journal of Mathematical Physics · doi:10.1063/1.1704304 · Cited by 967
On the Analytical Mechanics of Chemical Reactions. Quantum Mechanics of Linear Collisions
Marcus, R. A. (1966) · The Journal of Chemical Physics · doi:10.1063/1.1727528 · Cited by 542
Analytical Mechanics of Chemical Reactions. III. Natural Collision Coordinates
Marcus, R. A. (1968) · The Journal of Chemical Physics · doi:10.1063/1.1670460 · Cited by 243
Makri, N. (1992) · Chemical Physics Letters · doi:10.1016/0009-2614(92)85654-s · Cited by 207
Self-citationEquilibrium and Dynamical Fourier Path Integral Methods
Doll, J. D., Freeman, D. L., & Beck, T. L. (1990) · Advances in chemical physics · doi:10.1002/9780470141274.ch2 · Cited by 193
Quantentheorie chemischer Reaktionen
Hofacker, L. (1963) · Zeitschrift für Naturforschung A · doi:10.1515/zna-1963-0510 · Cited by 188
On the Analytical Mechanics of Chemical Reactions. Classical Mechanics of Linear Collisions
Marcus, R. A. (1966) · The Journal of Chemical Physics · doi:10.1063/1.1727529 · Cited by 175
Reaction-path dynamics for polyatomic systems
Miller, W. H. (1983) · The Journal of Physical Chemistry · doi:10.1021/j100243a007 · Cited by 154
Feynman path integration in quantum dynamics
Makri, N. (1991) · Computer Physics Communications · doi:10.1016/0010-4655(91)90265-m · Cited by 153
Self-citationThe failure of the quantum regression hypothesis
Peter Talkner, A. (1986) · Annals of Physics · doi:10.1016/0003-4916(86)90207-1 · Cited by 140
Topaler, M. S., & Makri, N. (1993) · Chemical Physics Letters · doi:10.1016/0009-2614(93)87052-5 · Cited by 83
Self-citationTopaler, M. S., & Makri, N. (1993) · Chemical Physics Letters · doi:10.1016/0009-2614(93)89135-5 · Cited by 77
Self-citationTopaler, M. S., & Makri, N. (1992) · The Journal of Chemical Physics · doi:10.1063/1.463327 · Cited by 74
Self-citationTunneling dynamics in dissipative curve-crossing problems
Makarov, D. E., & Makri, N. (1993) · Physical Review A · doi:10.1103/physreva.48.3626 · Cited by 65
Self-citationModel Approach to Nonadiabatic Reaction Processes
Fischer, S. F., Hofacker, G. L., & Seiler, R. (1969) · The Journal of Chemical Physics · doi:10.1063/1.1672615 · Cited by 49
Local Approximation of Potential-Energy Surfaces by Surfaces Permitting Separation of Variables
Marcus, R. A. (1964) · The Journal of Chemical Physics · doi:10.1063/1.1725935 · Cited by 47
Cited by
Sorted by citations
Contemporary Issues in Electron Transfer Research
Barbara, P. F., Meyer, T. J., & Ratner, M. A. (1996) · The Journal of Physical Chemistry · doi:10.1021/jp9605663 · Cited by 1,573
Dynamics of non-Markovian open quantum systems
de Vega, I., & Alonso, D. (2017) · Reviews of Modern Physics · doi:10.1103/revmodphys.89.015001 · Cited by 1,294
Quantum Algorithms for Quantum Chemistry and Quantum Materials Science
Bauer, B., Bravyi, S., Motta, M., & Chan, G. K.-L. (2020) · Chemical Reviews · doi:10.1021/acs.chemrev.9b00829 · Cited by 848
Tensor propagator for iterative quantum time evolution of reduced density matrices. I. Theory
Makri, N., & Makarov, D. E. (1995) · The Journal of Chemical Physics · doi:10.1063/1.469508 · Cited by 637
Self-citationVibrations, quanta and biology
Huelga, S. F., & Plenio, M. B. (2013) · Contemporary Physics · doi:10.1080/00405000.2013.829687 · Cited by 568
Metadata
- Authors
- Makarov, D. E., & Makri, N.
- Affiliations
- University of Illinois Urbana-Champaign (US)
- Venue
- Chemical Physics Letters
- Publisher
- Elsevier BV
- Published
- 1994-04
- Volume
- 221
- Issue
- 5-6
- Pages
- 482-491
- ISSN
- 0009-2614 (ISSN-L)
- OpenAlex
- W2073034190
- Cited by
- 328
- References
- 22
- Citations by year
- 2026: 5 · 2025: 17 · 2024: 20 · 2023: 10 · 2022: 9 · 2021: 12 · 2020: 13 · 2019: 15 · 2018: 13 · 2017: 15 · 2016: 23 · 2015: 9 · 2014: 4 · 2013: 14 · 2012: 12
- FWCI
- 11.26
- Type
- journal article
- Language
- en
- Open access
- closed
- Locations
- Chemical Physics Letters (publishedVersion)
- Topics
- Physical Sciences › Physics and Astronomy › Atomic and Molecular Physics, and Optics › Quantum, superfluid, helium dynamics
- Physical Sciences › Physics and Astronomy › Atomic and Molecular Physics, and Optics › Spectroscopy and Quantum Chemical Studies
- Physical Sciences › Physics and Astronomy › Atomic and Molecular Physics, and Optics › Quantum many-body systems
- Keywords
- path integral, dissipative quantum systems, influence functional
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