The DOI matches its Crossref record; 5 of the 5 references it cites were found in a registry or an index.
Ring-Polymer Molecular Dynamics: Quantum Effects in Chemical Dynamics from Classical Trajectories in an Extended Phase Space
Abstract
This article reviews the ring-polymer molecular dynamics model for condensed-phase quantum dynamics. This model, which involves classical evolution in an extended ring-polymer phase space, provides a practical approach to approximating the effects of quantum fluctuations on the dynamics of condensed-phase systems. The review covers the theory, implementation, applications, and limitations of the approximation.
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Cites
Computer Simulation of Liquids
Allen, M. P., & Tildesley, D. J. (2017) · doi:10.1093/oso/9780198803195.001.0001 · Cited by 20,945
The Amber biomolecular simulation programs
Case, D. A., Cheatham, T. E., Darden, T., Gohlke, H., Luo, R., Merz, K. M., Onufriev, A., Simmerling, C., Wang, B., & Woods, R. J. (2005) · Journal of Computational Chemistry · doi:10.1002/jcc.20290 · Cited by 9,535
Electron transfer reactions in chemistry. Theory and experiment
Marcus, R. A. (1993) · Reviews of Modern Physics · doi:10.1103/revmodphys.65.599 · Cited by 3,667
T RANSITION P ATH S AMPLING : Throwing Ropes Over Rough Mountain Passes, in the Dark
Bolhuis, P. G., Chandler, D., Dellago, C., & Geissler, P. L. (2002) · Annual Review of Physical Chemistry · doi:10.1146/annurev.physchem.53.082301.113146 · Cited by 1,972
Fate of the false vacuum. II. First quantum corrections
Callan, C. G., & Coleman, S. (1977) · Physical Review D · doi:10.1103/physrevd.16.1762 · Cited by 1,789
Cited by
Computer Simulation of Liquids
Allen, M. P., & Tildesley, D. J. (2017) · doi:10.1093/oso/9780198803195.001.0001 · Cited by 20,945
Unke, O. T., Chmiela, S., Sauceda, H. E., Gastegger, M., Poltavsky, I., Schütt, K. T., Tkatchenko, A., & Müller, K.-R. (2021) · Chemical Reviews · doi:10.1021/acs.chemrev.0c01111 · Cited by 1,647
Quantum Chemistry in the Age of Quantum Computing
Cao, Y., Romero, J., Olson, J. P., Degroote, M., Johnson, P. D., Kieferová, M., Kivlichan, I. D., Menke, T., Peropadre, B., Sawaya, N. P. D., et al. (2019) · Chemical Reviews · doi:10.1021/acs.chemrev.8b00803 · Cited by 1,560
Nuclear Quantum Effects in Water and Aqueous Systems: Experiment, Theory, and Current Challenges
Ceriotti, M., Fang, W., Kusalik, P. G., McKenzie, R. H., Michaelides, A., Morales, M. A., & Markland, T. E. (2016) · Chemical Reviews · doi:10.1021/acs.chemrev.5b00674 · Cited by 697
Self-citationProtons and Hydroxide Ions in Aqueous Systems
Agmon, N., Bakker, H. J., Campen, R. K., Henchman, R. H., Pohl, P., Roke, S., Thämer, M., & Hassanali, A. (2016) · Chemical Reviews · doi:10.1021/acs.chemrev.5b00736 · Cited by 538
Metadata
- Authors
- Habershon, S., Manolopoulos, D. E., Markland, T. E., & Miller, T. F.
- Venue
- Annual Review of Physical Chemistry
- Publisher
- Annual Reviews
- Published
- 2013-04-01
- Volume
- 64
- Issue
- 1
- Pages
- 387-413
- ISSN
- 0066-426X (ISSN-L)
- 1545-1593
- OpenAlex
- W2105533397
- Cited by
- 725
- References
- 5
- FWCI
- 3.39
- Type
- journal article
- Language
- en
- Open access
- closed
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- Habershon, S., Manolopoulos, D. E., Markland, T. E., & Miller, T. F. (2013). Ring-Polymer Molecular Dynamics: Quantum Effects in Chemical Dynamics from Classical Trajectories in an Extended Phase Space. Annual Review of Physical Chemistry. https://doi.org/10.1146/annurev-physchem-040412-110122
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Contains information from the Semantic Scholar Academic Graph Datasets, made available under the ODC Attribution License (ODC-BY 1.0).
Semantic Scholar’s data is described in: Kinney, R., et al. (2023). The Semantic Scholar Open Data Platform. arXiv:2301.10140.
