The DOI matches its Crossref record; 1 of the 1 references it cites were found in a registry or an index.
The Fourier grid Hamiltonian method for bound state eigenvalues and eigenfunctions
Abstract
A new method for the calculation of bound state eigenvalues and eigenfunctions of the Schrödinger equation is presented. The Fourier grid Hamiltonian method is derived from the discrete Fourier transform algorithm. Its implementation and use is extremely simple, requiring the evaluation of the potential only at certain grid points and yielding directly the amplitude of the eigenfunctions at the same grid points.
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Citations
Cites
An algorithm for the machine calculation of complex Fourier series
Cooley, J. W., & Tukey, J. W. (1965) · Mathematics of Computation · doi:10.1090/s0025-5718-1965-0178586-1 · Cited by 13,154
Cited by
Theory of Coupled Electron and Proton Transfer Reactions
Hammes-Schiffer, S., & Stuchebrukhov, A. A. (2010) · Chemical Reviews · doi:10.1021/cr1001436 · Cited by 848
Gray, S. K., & Balint-Kurti, G. G. (1998) · The Journal of Chemical Physics · doi:10.1063/1.475495 · Cited by 425
Self-citationTheoretical Modeling of Electrochemical Proton-Coupled Electron Transfer
Warburton, R. E., Soudackov, A. V., & Hammes-Schiffer, S. (2022) · Chemical Reviews · doi:10.1021/acs.chemrev.1c00929 · Cited by 322
Metadata
- Authors
- Marston, C. C., & Balint-Kurti, G. G.
- Venue
- The Journal of Chemical Physics
- Publisher
- AIP Publishing
- Published
- 1989-09-15
- Volume
- 91
- Issue
- 6
- Pages
- 3571-3576
- ISSN
- 0021-9606 (ISSN-L)
- 1089-7690
- OpenAlex
- W2001293558
- Cited by
- 1,100
- References
- 1
- FWCI
- 10.12
- Type
- journal article
- Language
- en
- Open access
- closed
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- Marston, C. C., & Balint-Kurti, G. G. (1989). The Fourier grid Hamiltonian method for bound state eigenvalues and eigenfunctions. The Journal of Chemical Physics. https://doi.org/10.1063/1.456888
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