The DOI matches its Crossref record; 9 of the 9 references it cites were found in a registry or an index.
Multiconfiguration perturbation theory with imaginary level shift
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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-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
Multiconfigurational perturbation theory with level shift — the Cr2 potential revisited
Roos, B. O., & Andersson, K. (1995) · Chemical Physics Letters · doi:10.1016/0009-2614(95)01010-7 · Cited by 668
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
Applications of level shift corrected perturbation theory in electronic spectroscopy
Roos, B. (1996) · Journal of Molecular Structure: THEOCHEM · doi:10.1016/s0166-1280(96)04712-4 · Cited by 215
The 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-citationA theoretical study of the dissociation energy of Ni2+ A case of broken symmetry
Merchán, M., Pou‐Amérigo, R., & Roos, B. O. (1996) · Chemical Physics Letters · doi:10.1016/0009-2614(96)00105-4 · Cited by 26
Cited by
Recent Advances and Perspectives on Nonadiabatic Mixed Quantum–Classical Dynamics
Crespo-Otero, R., & Barbatti, M. (2018) · Chemical Reviews · doi:10.1021/acs.chemrev.7b00577 · Cited by 733
Progress and Challenges in the Calculation of Electronic Excited States
González, L., Escudero, D., & Serrano‐Andrés, L. (2012) · ChemPhysChem · doi:10.1002/cphc.201100200 · Cited by 429
Baiardi, A., & Reiher, M. (2020) · The Journal of Chemical Physics · doi:10.1063/1.5129672 · Cited by 306
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
Unified Model for the Ultrafast Decay of Pyrimidine Nucleobases
Merchán, M., González-Luque, R., Climent, T., Serrano-Andrés, L., Rodríguez, E., Reguero, M., & Peláez, D. (2006) · The Journal of Physical Chemistry B · doi:10.1021/jp066874a · Cited by 263
Metadata
- Authors
- Forsberg, N., & Malmqvist, P.-Å.
- Venue
- Chemical Physics Letters
- Publisher
- Elsevier BV
- Published
- 1997-08
- Volume
- 274
- Issue
- 1-3
- Pages
- 196-204
- ISSN
- 0009-2614 (ISSN-L)
- OpenAlex
- W2058764863
- Cited by
- 874
- References
- 9
- FWCI
- 1.50
- Type
- journal article
- Language
- en
- Open access
- closed
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- Forsberg, N., & Malmqvist, P.-Å. (1997). Multiconfiguration perturbation theory with imaginary level shift. Chemical Physics Letters. https://doi.org/10.1016/s0009-2614(97)00669-6
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.
