The DOI matches its Crossref record; 17 of the 17 references it cites were found in a registry or an index.
N-electron valence state perturbation theory: a fast implementation of the strongly contracted variant
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Citations
Cites
Dunning, T. H. (1989) · The Journal of Chemical Physics · doi:10.1063/1.456153 · Cited by 31,648
Note on an Approximation Treatment for Many-Electron Systems
Møller, C., & Plesset, M. S. (1934) · Physical Review · doi:10.1103/physrev.46.618 · Cited by 14,614
Second-order perturbation theory with a CASSCF reference function
Andersson, K., Malmqvist, P. A., Roos, B. O., Sadlej, A. J., & Wolinski, K. (1990) · The Journal of Physical Chemistry · doi:10.1021/j100377a012 · Cited by 3,331
Woon, D. E., & Dunning, T. H. (1994) · The Journal of Chemical Physics · doi:10.1063/1.466439 · Cited by 2,618
Introduction of n-electron valence states for multireference perturbation theory
Angeli, C., Cimiraglia, R., Evangelisti, S., Leininger, T., & Malrieu, J.-P. (2001) · The Journal of Chemical Physics · doi:10.1063/1.1361246 · Cited by 1,951
Self-citationPeterson, K. A., Woon, D. E., & Dunning, T. H. (1994) · The Journal of Chemical Physics · doi:10.1063/1.466884 · Cited by 1,822
Huron, B., Malrieu, J. P., & Rancurel, P. (1973) · The Journal of Chemical Physics · doi:10.1063/1.1679199 · Cited by 1,294
Self-citationLinked-Cluster Expansions for the Nuclear Many-Body Problem
BRANDOW, B. H. (1967) · Reviews of Modern Physics · doi:10.1103/revmodphys.39.771 · Cited by 1,273
Wilson, A. (1996) · Journal of Molecular Structure: THEOCHEM · doi:10.1016/s0166-1280(96)04689-1 · Cited by 1,195
Equations-of-Motion Method and the Extended Shell Model
ROWE, D. J. (1968) · Reviews of Modern Physics · doi:10.1103/revmodphys.40.153 · Cited by 1,127
Cited by
Slow magnetization dynamics in a series of two-coordinate iron(ii) complexes
Zadrozny, J. M., Atanasov, M., Bryan, A. M., Lin, C.-Y., Rekken, B. D., Power, P. P., Neese, F., & Long, J. R. (2013) · Chem. Sci. · doi:10.1039/c2sc20801f · Cited by 579
Modern quantum chemistry with [Open]Molcas
Aquilante, F., Autschbach, J., Baiardi, A., Battaglia, S., Borin, V. A., Chibotaru, L. F., Conti, I., De Vico, L., Delcey, M., Fdez. Galván, I., et al. (2020) · The Journal of Chemical Physics · doi:10.1063/5.0004835 · Cited by 499
Malrieu, J. P., Caballol, R., Calzado, C. J., de Graaf, C., & Guihéry, N. (2014) · Chemical Reviews · doi:10.1021/cr300500z · Cited by 434
Self-citationSingh, S. K., Eng, J., Atanasov, M., & Neese, F. (2017) · Coordination Chemistry Reviews · doi:10.1016/j.ccr.2017.03.018 · Cited by 284
New perspectives in multireference perturbation theory: the n-electron valence state approach
Angeli, C., Pastore, M., & Cimiraglia, R. (2007) · Theoretical Chemistry Accounts · doi:10.1007/s00214-006-0207-0 · Cited by 281
Self-citation
Metadata
- Authors
- Angeli, C., Cimiraglia, R., & Malrieu, J.-P.
- Venue
- Chemical Physics Letters
- Publisher
- Elsevier BV
- Published
- 2001-12
- Volume
- 350
- Issue
- 3-4
- Pages
- 297-305
- ISSN
- 0009-2614 (ISSN-L)
- OpenAlex
- W2077739389
- Cited by
- 934
- References
- 17
- FWCI
- 2.59
- Type
- journal article
- Language
- en
- Open access
- closed
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- CoChat. (2026). Citation check: N-electron valence state perturbation theory: a fast implementation of the strongly contracted variant. https://app.cochat.ai/papers/10.1016/s0009-2614(01)01303-3
- The paper
- Angeli, C., Cimiraglia, R., & Malrieu, J.-P. (2001). N-electron valence state perturbation theory: a fast implementation of the strongly contracted variant. Chemical Physics Letters. https://doi.org/10.1016/s0009-2614(01)01303-3
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.
