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Solution of the Schrödinger equation by a spectral method
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Citations
Cited by
Simulation of electronic structure Hamiltonians using quantum computers
Whitfield, J. D., Biamonte, J., & Aspuru-Guzik, A. (2011) · Molecular Physics · doi:10.1080/00268976.2011.552441 · Cited by 472
Polynomial-time quantum algorithm for the simulation of chemical dynamics
Kassal, I., Jordan, S. P., Love, P. J., Mohseni, M., & Aspuru-Guzik, A. (2008) · Proceedings of the National Academy of Sciences · doi:10.1073/pnas.0808245105 · Cited by 385
Simulating Chemistry Using Quantum Computers
Kassal, I., Whitfield, J. D., Perdomo-Ortiz, A., Yung, M.-H., & Aspuru-Guzik, A. (2011) · Annual Review of Physical Chemistry · doi:10.1146/annurev-physchem-032210-103512 · Cited by 352
Dynamics of Bloch oscillations
Hartmann, T., Keck, F., Korsch, H. J., & Mossmann, S. (2004) · New Journal of Physics · doi:10.1088/1367-2630/6/1/002 · Cited by 262
Numerical approach to solve the time-dependent Dirac equation
Braun, J. W., Su, Q., & Grobe, R. (1999) · Physical Review A · doi:10.1103/physreva.59.604 · Cited by 237
Controlled dissociation of I2 via optical transitions between the X and B electronic states
Somlói, J., Kazakov, V. A., & Tannor, D. J. (1993) · Chemical Physics · doi:10.1016/0301-0104(93)80108-l · Cited by 188
Calculating the thermal rate constant with exponential speedup on a quantum computer
Lidar, D. A., & Wang, H. (1999) · Physical Review E · doi:10.1103/physreve.59.2429 · Cited by 115
Quantum algorithm for obtaining the energy spectrum of molecular systems
Wang, H., Kais, S., Aspuru-Guzik, A., & Hoffmann, M. R. (2008) · Physical Chemistry Chemical Physics · doi:10.1039/b804804e · Cited by 109
Quantum-optimal-control-inspired ansatz for variational quantum algorithms
Choquette, A., Di Paolo, A., Barkoutsos, P. K., Sénéchal, D., Tavernelli, I., & Blais, A. (2021) · Physical Review Research · doi:10.1103/physrevresearch.3.023092 · Cited by 86
Chen, X., & Batista, V. S. (2006) · The Journal of Chemical Physics · doi:10.1063/1.2356477 · Cited by 73
Solving Quantum Ground-State Problems with Nuclear Magnetic Resonance
Li, Z., Yung, M.-H., Chen, H., Lu, D., Whitfield, J. D., Peng, X., Aspuru-Guzik, A., & Du, J. (2011) · Scientific Reports · doi:10.1038/srep00088 · Cited by 63
Revivals of quantum wave packets in graphene
Krueckl, V., & Kramer, T. (2009) · New Journal of Physics · doi:10.1088/1367-2630/11/9/093010 · Cited by 62
Escape behavior of quantum two-particle systems with Coulomb interactions
Taniguchi, T., & Sawada, S.-I. (2011) · Physical Review E · doi:10.1103/physreve.83.026208 · Cited by 30
Efficient geometric integrators for nonadiabatic quantum dynamics. I. The adiabatic representation
Choi, S., & Vaníček, J. (2019) · The Journal of Chemical Physics · doi:10.1063/1.5092611 · Cited by 25
Metadata
- Authors
- Feit, M. D., Fleck, J. A., & Steiger, A.
- Venue
- Journal of Computational Physics
- Publisher
- Elsevier BV
- Published
- 1982-09
- Volume
- 47
- Issue
- 3
- Pages
- 412-433
- ISSN
- 0021-9991 (ISSN-L)
- OpenAlex
- W2032222091
- Cited by
- 3,368
- References
- 0
- FWCI
- 4.28
- Type
- journal article
- Language
- en
- Open access
- closed
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Registry, retraction, Cites and statistics results are computed, not judged, with one exception: a printed reference that no index lists is read once by a model before it counts as a citation error. Claims are extracted by a model and kept only when their quote appears verbatim in the text; each cited source is then checked, with a model’s help, for whether it says what the claim relies on. Those verdicts can be wrong — read the claim’s quote and the cited source before relying on one.
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Data sources
Bibliographic data: Semantic Scholar, OpenAlex, Crossref.
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.