The DOI matches its Crossref record; 14 of the 14 references it cites were found in a registry or an index.
Quantum chemistry by random walk. H 2 P, H+3 D 3 h 1 A′1, H2 3Σ+u, H4 1Σ+g, Be 1 S
Abstract
The random-walk method of solving the Schrödinger equation for molecular wavefunctions is extended to incorporate the effects of electron spin in several one- to four-electron systems. Improved calculation procedures reduce computation requirements for high accuracy by a factor of about 10. Results are given for the systems H 2P, H+3 D3h 1A′1, H2 3Σ+u, linear equidistant H4 1Σ+g, and Be 1S.
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Citations
Cites
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On the theory of quantum mechanics
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A random-walk simulation of the Schrödinger equation: H+3
Anderson, J. B. (1975) · The Journal of Chemical Physics · doi:10.1063/1.431514 · Cited by 957
Self-citationMehrk�rperproblem und Resonanz in der Quantenmechanik
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Monte Carlo Calculations of the Ground State of Three- and Four-Body Nuclei
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Atomic Bethe-Goldstone Equations. I. The Be Atom
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Cited by
Quantum Monte Carlo simulations of solids
Foulkes, W. M. C., Mitas, L., Needs, R. J., & Rajagopal, G. (2001) · Reviews of Modern Physics · doi:10.1103/revmodphys.73.33 · Cited by 2,336
Fixed-node quantum Monte Carlo for moleculesa) b)
Reynolds, P. J., Ceperley, D. M., Alder, B. J., & Lester, W. A. (1982) · The Journal of Chemical Physics · doi:10.1063/1.443766 · Cited by 1,076
Quantum Monte Carlo methods for nuclear physics
Carlson, J., Gandolfi, S., Pederiva, F., Pieper, S. C., Schiavilla, R., Schmidt, K. E., & Wiringa, R. B. (2015) · Reviews of Modern Physics · doi:10.1103/revmodphys.87.1067 · Cited by 818
A diffusion Monte Carlo algorithm with very small time-step errors
Umrigar, C. J., Nightingale, M. P., & Runge, K. J. (1993) · The Journal of Chemical Physics · doi:10.1063/1.465195 · Cited by 532
Computational molecular spectroscopy
Barone, V., Alessandrini, S., Biczysko, M., Cheeseman, J. R., Clary, D. C., McCoy, A. B., DiRisio, R. J., Neese, F., Melosso, M., & Puzzarini, C. (2021) · Nature Reviews Methods Primers · doi:10.1038/s43586-021-00034-1 · Cited by 422
Metadata
- Authors
- Anderson, J. B.
- Venue
- The Journal of Chemical Physics
- Publisher
- AIP Publishing
- Published
- 1976-11-15
- Volume
- 65
- Issue
- 10
- Pages
- 4121-4127
- ISSN
- 0021-9606 (ISSN-L)
- 1089-7690
- OpenAlex
- W2012745039
- Cited by
- 571
- References
- 14
- FWCI
- 0.60
- Type
- journal article
- Language
- en
- Open access
- closed
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- Anderson, J. B. (1976). Quantum chemistry by random walk. H 2 P, H+3 D 3 h 1 A′1, H2 3Σ+u, H4 1Σ+g, Be 1 S. The Journal of Chemical Physics. https://doi.org/10.1063/1.432868
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Contains information from the Semantic Scholar Academic Graph Datasets, made available under the ODC Attribution License (ODC-BY 1.0).
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