The DOI matches its Crossref record; 9 of the 9 references it cites were found in a registry or an index.
Individualized configuration selection in CI calculations with subsequent energy extrapolation
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Citations
Cites
Studies in Configuration Interaction: The First-Row Diatomic Hydrides
Bender, C. F., & Davidson, E. R. (1969) · Physical Review · doi:10.1103/physrev.183.23 · Cited by 412
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An application of perturbation theory ideas in configuration interaction calculations
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Electronic Wavefunctions for Atoms. III. Partition of Degenerate Spaces and Ground State of C
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The electronic structure of atoms and molecules : a survey of rigorous quantum mechanical results
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Ab Initio Potential Curve for the X 3Σg− State of O2
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Self-citation
Cited by
Interaction of hydrogen with solid surfaces
Christmann, K. (1988) · Surface Science Reports · doi:10.1016/0167-5729(88)90009-x · Cited by 1,120
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Improta, R., Santoro, F., & Blancafort, L. (2016) · Chemical Reviews · doi:10.1021/acs.chemrev.5b00444 · Cited by 499
The Configuration Interaction Method: Advances in Highly Correlated Approaches
David Sherrill, C., & Schaefer, H. F. (1999) · Advances in Quantum Chemistry · doi:10.1016/s0065-3276(08)60532-8 · Cited by 447
Convergence of an improved CIPSI algorithm
Evangelisti, S., Daudey, J.-P., & Malrieu, J.-P. (1983) · Chemical Physics · doi:10.1016/0301-0104(83)85011-3 · Cited by 438
Computational Approach to Molecular Catalysis by 3d Transition Metals: Challenges and Opportunities
Vogiatzis, K. D., Polynski, M. V., Kirkland, J. K., Townsend, J., Hashemi, A., Liu, C., & Pidko, E. A. (2019) · Chemical Reviews · doi:10.1021/acs.chemrev.8b00361 · Cited by 423
The OpenMolcas Web : A Community-Driven Approach to Advancing Computational Chemistry
Li Manni, G., Fdez. Galván, I., Alavi, A., Aleotti, F., Aquilante, F., Autschbach, J., Avagliano, D., Baiardi, A., Bao, J. J., Battaglia, S., et al. (2023) · Journal of Chemical Theory and Computation · doi:10.1021/acs.jctc.3c00182 · Cited by 396
Intersystem Crossing Processes in Nonplanar Aromatic Heterocyclic Molecules
Schmidt, K., Brovelli, S., Coropceanu, V., Beljonne, D., Cornil, J., Bazzini, C., Caronna, T., Tubino, R., Meinardi, F., Shuai, Z., et al. (2007) · The Journal of Physical Chemistry A · doi:10.1021/jp075248q · Cited by 377
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Bannwarth, C., & Grimme, S. (2014) · Computational and Theoretical Chemistry · doi:10.1016/j.comptc.2014.02.023 · Cited by 329
Simulating X-ray Spectroscopies and Calculating Core-Excited States of Molecules
Norman, P., & Dreuw, A. (2018) · Chemical Reviews · doi:10.1021/acs.chemrev.8b00156 · Cited by 312
The density matrix renormalization group for ab initio quantum chemistry
Wouters, S., & Van Neck, D. (2014) · The European Physical Journal D · doi:10.1140/epjd/e2014-50500-1 · Cited by 285
Roemelt, M., Maganas, D., DeBeer, S., & Neese, F. (2013) · The Journal of Chemical Physics · doi:10.1063/1.4804607 · Cited by 275
Schriber, J. B., & Evangelista, F. A. (2016) · The Journal of Chemical Physics · doi:10.1063/1.4948308 · Cited by 257
Multireference Electron Correlation Methods: Journeys along Potential Energy Surfaces
Park, J. W., Al-Saadon, R., MacLeod, M. K., Shiozaki, T., & Vlaisavljevich, B. (2020) · Chemical Reviews · doi:10.1021/acs.chemrev.9b00496 · Cited by 155
Modern multireference methods and their application in transition metal chemistry
Khedkar, A., & Roemelt, M. (2021) · Physical Chemistry Chemical Physics · doi:10.1039/d1cp02640b · Cited by 51
Metadata
- Authors
- Buenker, R. J., & Peyerimhoff, S. D.
- Venue
- Theoretica Chimica Acta
- Published
- 1974-08
- Volume
- 35
- Issue
- 1
- Pages
- 33-58
- ISSN
- 1432-2234 (ISSN-L)
- 0040-5744
- OpenAlex
- W4242304710
- Cited by
- 1,249
- References
- 9
- FWCI
- 16.92
- 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.
