The DOI matches its Crossref record; 8 of the 8 references it cites were found in a registry or an index.
Multiconfigurational perturbation theory with level shift — the Cr2 potential revisited
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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-citationMolecular spectra and molecular structure, iv, constants of diatomic molecules
Orville-Thomas, W. J. (1980) · Journal of Molecular Structure · doi:10.1016/0022-2860(80)80150-5 · Cited by 2,077
Widmark, P.-O., Malmqvist, P.-�., & Roos, B. O. (1990) · Theoretica Chimica Acta · doi:10.1007/bf01120130 · Cited by 1,972
Self-citationQuantum Mechanical Electronic Structure Calculations with Chemical Accuracy
(1995) · Springer eBooks · doi:10.1007/978-94-011-0193-6 · Cited by 811
Scuseria, G. E. (1991) · The Journal of Chemical Physics · doi:10.1063/1.460359 · Cited by 273
Andersson, K. (1995) · Theoretical Chemistry Accounts · doi:10.1007/bf01113860 · Cited by 221
Self-citationThe Cr2 potential energy curve studied with multiconfigurational second-order perturbation theory
Andersson, K., Roos, B. O., Malmqvist, P., & Widmark, P. (1994) · Chemical Physics Letters · doi:10.1016/0009-2614(94)01183-4 · Cited by 136
Self-citation
Cited by
Multiconfiguration perturbation theory with imaginary level shift
Forsberg, N., & Malmqvist, P.-Å. (1997) · Chemical Physics Letters · doi:10.1016/s0009-2614(97)00669-6 · Cited by 874
Shiozaki, T., Győrffy, W., Celani, P., & Werner, H.-J. (2011) · The Journal of Chemical Physics · doi:10.1063/1.3633329 · Cited by 561
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
Freitag, L., Knecht, S., Angeli, C., & Reiher, M. (2017) · Journal of Chemical Theory and Computation · doi:10.1021/acs.jctc.6b00778 · Cited by 119
Veis, L., Antalík, A., Brabec, J., Neese, F., Legeza, Ö., & Pittner, J. (2016) · The Journal of Physical Chemistry Letters · doi:10.1021/acs.jpclett.6b01908 · Cited by 102
Metadata
- Authors
- Roos, B. O., & Andersson, K.
- Venue
- Chemical Physics Letters
- Publisher
- Elsevier BV
- Published
- 1995-10
- Volume
- 245
- Issue
- 2-3
- Pages
- 215-223
- ISSN
- 0009-2614 (ISSN-L)
- OpenAlex
- W2043030248
- Cited by
- 668
- References
- 8
- FWCI
- 9.76
- Type
- journal article
- Language
- en
- Open access
- closed
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- CoChat. (2026). Citation check: Multiconfigurational perturbation theory with level shift — the Cr2 potential revisited. https://app.cochat.ai/papers/10.1016/0009-2614(95)01010-7
- The paper
- Roos, B. O., & Andersson, K. (1995). Multiconfigurational perturbation theory with level shift — the Cr2 potential revisited. Chemical Physics Letters. https://doi.org/10.1016/0009-2614(95)01010-7
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.
