The DOI matches its Crossref record; 18 of the 18 references it cites were found in a registry or an index.
The multi-state CASPT2 method
Overview
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Citations
Cites
Andersson, K., Malmqvist, P.-Å., & Roos, B. O. (1992) · The Journal of Chemical Physics · doi:10.1063/1.462209 · Cited by 3,877
Self-citationSecond-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
Self-citationWidmark, P.-O., Malmqvist, P.-�., & Roos, B. O. (1990) · Theoretica Chimica Acta · doi:10.1007/bf01120130 · Cited by 1,972
Self-citationRoos, B. O. (1987) · Advances in Chemical Physics · doi:10.1002/9780470142943.ch7 · Cited by 1,574
Self-citationNakano, H. (1993) · The Journal of Chemical Physics · doi:10.1063/1.465674 · Cited by 913
Multireference Møller—Plesset method
Hirao, K. (1992) · Chemical Physics Letters · doi:10.1016/0009-2614(92)85354-d · Cited by 717
Sur la théorie des perturbations des états liés
Bloch, C. (1958) · Nuclear Physics · doi:10.1016/0029-5582(58)90116-0 · Cited by 674
Multiconfigurational Perturbation Theory: Applications in Electronic Spectroscopy
Roos, B. O., Andersson, K., Fülscher, M. P., et al. (1996) · Advances in chemical physics · doi:10.1002/9780470141526.ch5 · Cited by 422
Self-citationTowards an accurate molecular orbital theory for excited states: Ethene, butadiene, and hexatriene
Serrano-Andrés, L., Merchán, M., Nebot-Gil, I., Lindh, R., & Roos, B. O. (1993) · The Journal of Chemical Physics · doi:10.1063/1.465071 · Cited by 413
Self-citationRoos, B. O., Linse, P., Siegbahn, P. E. M., & Blomberg, M. R. A. (1982) · Chemical Physics · doi:10.1016/0301-0104(82)88019-1 · Cited by 291
Self-citation
Cited by
MOLCAS: a program package for computational chemistry
Karlström, G., Lindh, R., Malmqvist, P.-Å., Roos, B. O., Ryde, U., Veryazov, V., Widmark, P.-O., Cossi, M., Schimmelpfennig, B., Neogrady, P., et al. (2003) · Computational Materials Science · doi:10.1016/s0927-0256(03)00109-5 · Cited by 1,748
Self-citationOpenMolcas: From Source Code to Insight
Fdez. Galván, I., Vacher, M., Alavi, A., Angeli, C., Aquilante, F., Autschbach, J., Bao, J. J., Bokarev, S. I., Bogdanov, N. A., Carlson, R. K., et al. (2019) · Journal of Chemical Theory and Computation · doi:10.1021/acs.jctc.9b00532 · Cited by 1,114
Self-citationAb Initio Nonadiabatic Quantum Molecular Dynamics
Curchod, B. F. E., & Martínez, T. J. (2018) · Chemical Reviews · doi:10.1021/acs.chemrev.7b00423 · Cited by 709
Shiozaki, T., Győrffy, W., Celani, P., & Werner, H.-J. (2011) · The Journal of Chemical Physics · doi:10.1063/1.3633329 · Cited by 561
Improta, R., Santoro, F., & Blancafort, L. (2016) · Chemical Reviews · doi:10.1021/acs.chemrev.5b00444 · Cited by 499
Metadata
- Authors
- Finley, J., Malmqvist, P.-Å., Roos, B. O., & Serrano-Andrés, L.
- Venue
- Chemical Physics Letters
- Publisher
- Elsevier BV
- Published
- 1998-05
- Volume
- 288
- Issue
- 2-4
- Pages
- 299-306
- ISSN
- 0009-2614 (ISSN-L)
- OpenAlex
- W2010556905
- Cited by
- 1,539
- References
- 18
- FWCI
- 7.11
- Type
- journal article
- Language
- en
- Open access
- closed
About these checks
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.
Statistics and arithmetic are recomputed, not judged.
Confidence bands are shown only for fields calibrated on our annotated test set. None is calibrated yet, so no band is shown.
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How to cite
Cite CoChat for the checks on this page, and the paper for its own findings.
- This page
- CoChat. (2026). Citation check: The multi-state CASPT2 method. https://app.cochat.ai/papers/10.1016/s0009-2614(98)00252-8
- The paper
- Finley, J., Malmqvist, P.-Å., Roos, B. O., & Serrano-Andrés, L. (1998). The multi-state CASPT2 method. Chemical Physics Letters. https://doi.org/10.1016/s0009-2614(98)00252-8
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.
