The DOI matches its Crossref record; 25 of the 25 references it cites were found in a registry or an index.
Initiation of explicitly correlated Slater-type geminal theory
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Citations
Cites
Dunning, T. H. (1989) · The Journal of Chemical Physics · doi:10.1063/1.456153 · Cited by 31,648
Electron affinities of the first-row atoms revisited. Systematic basis sets and wave functions
Kendall, R. A., Dunning, T. H., & Harrison, R. J. (1992) · The Journal of Chemical Physics · doi:10.1063/1.462569 · Cited by 15,496
Woon, D. E., & Dunning, T. H. (1995) · The Journal of Chemical Physics · doi:10.1063/1.470645 · Cited by 2,902
On the eigenfunctions of many‐particle systems in quantum mechanics
Kato, T. (1957) · Communications on Pure and Applied Mathematics · doi:10.1002/cpa.3160100201 · Cited by 2,040
Neue Berechnung der Energie des Heliums im Grundzustande, sowie des tiefsten Terms von Ortho-Helium
Hylleraas, E. A. (1929) · Zeitschrift f�r Physik · doi:10.1007/bf01375457 · Cited by 1,650
Molecular electronic-structure theory
Ratner, M. A. (2000) · Cited by 1,565
Efficient recursive computation of molecular integrals over Cartesian Gaussian functions
Obara, S., & Saika, A. (1986) · The Journal of Chemical Physics · doi:10.1063/1.450106 · Cited by 694
r 12-Dependent terms in the wave function as closed sums of partial wave amplitudes for large l
Kutzelnigg, W. (1985) · Theoretica Chimica Acta · doi:10.1007/bf00527669 · Cited by 605
Kutzelnigg, W., & Klopper, W. (1991) · The Journal of Chemical Physics · doi:10.1063/1.459921 · Cited by 585
Cusp Conditions for Molecular Wavefunctions
Pack, R. T., & Brown, W. B. (1966) · The Journal of Chemical Physics · doi:10.1063/1.1727605 · Cited by 504
Cited by
Riley, K. E., Pitoňák, M., Jurečka, P., & Hobza, P. (2010) · Chemical Reviews · doi:10.1021/cr1000173 · Cited by 759
Explicitly Correlated R12/F12 Methods for Electronic Structure
Kong, L., Bischoff, F. A., & Valeev, E. F. (2012) · Chemical Reviews · doi:10.1021/cr200204r · Cited by 509
Saitow, M., Becker, U., Riplinger, C., Valeev, E. F., & Neese, F. (2017) · The Journal of Chemical Physics · doi:10.1063/1.4981521 · Cited by 423
Quantitative quantum chemistry
Helgaker, T., Klopper, W., & Tew, D. P. (2008) · Molecular Physics · doi:10.1080/00268970802258591 · Cited by 255
Brauer, B., Kesharwani, M. K., Kozuch, S., & Martin, J. M. L. (2016) · Physical Chemistry Chemical Physics · doi:10.1039/c6cp00688d · Cited by 238
Metadata
- Authors
- Ten-no, S.
- Venue
- Chemical Physics Letters
- Publisher
- Elsevier BV
- Published
- 2004-11
- Volume
- 398
- Issue
- 1-3
- Pages
- 56-61
- ISSN
- 0009-2614 (ISSN-L)
- OpenAlex
- W2057673394
- Cited by
- 490
- References
- 25
- FWCI
- 5.94
- Type
- journal article
- Language
- en
- Open access
- closed
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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.