The DOI matches its Crossref record; 397 of the 397 references it cites were found in a registry or an index.
Recent Advances in Wave Function-Based Methods of Molecular-Property Calculations
Abstract
Review of ab initio wave-function based approaches for calculation of molecular (response) properties
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Citations
Cites
Density-functional thermochemistry. III. The role of exact exchange
Becke, A. D. (1993) · The Journal of Chemical Physics · doi:10.1063/1.464913 · Cited by 103,767
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A new hybrid exchange–correlation functional using the Coulomb-attenuating method (CAM-B3LYP)
Yanai, T., Tew, D. P., & Handy, N. C. (2004) · Chemical Physics Letters · doi:10.1016/j.cplett.2004.06.011 · Cited by 14,976
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Dynamical Theory of Crystal Lattices
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Cited by
Quantum computational chemistry
McArdle, S., Endo, S., Aspuru-Guzik, A., Benjamin, S. C., & Yuan, X. (2020) · Reviews of Modern Physics · doi:10.1103/revmodphys.92.015003 · Cited by 1,621
The Dalton quantum chemistry program system
Aidas, K., Angeli, C., Bak, K. L., Bakken, V., Bast, R., Boman, L., Christiansen, O., Cimiraglia, R., Coriani, S., Dahle, P., et al. (2014) · WIREs Computational Molecular Science · doi:10.1002/wcms.1172 · Cited by 1,504
Self-citationFully anharmonic IR and Raman spectra of medium-size molecular systems: accuracy and interpretation
Barone, V., Biczysko, M., & Bloino, J. (2014) · Phys. Chem. Chem. Phys. · doi:10.1039/c3cp53413h · Cited by 461
Saitow, M., Becker, U., Riplinger, C., Valeev, E. F., & Neese, F. (2017) · The Journal of Chemical Physics · doi:10.1063/1.4981521 · Cited by 423
Bloino, J., & Barone, V. (2012) · The Journal of Chemical Physics · doi:10.1063/1.3695210 · Cited by 397
Metadata
- Authors
- Helgaker, T., Coriani, S., Jørgensen, P., Kristensen, K., Olsen, J., & Ruud, K.
- Venue
- Chemical Reviews
- Publisher
- American Chemical Society (ACS)
- Published
- 2012-01-11
- Volume
- 112
- Issue
- 1
- Pages
- 543-631
- ISSN
- 0009-2665 (ISSN-L)
- 1520-6890
- OpenAlex
- W2321842368
- Cited by
- 694
- References
- 397
- FWCI
- 2.95
- Type
- journal article
- Language
- en
- Open access
- closed
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- The paper
- Helgaker, T., Coriani, S., Jørgensen, P., Kristensen, K., Olsen, J., & Ruud, K. (2012). Recent Advances in Wave Function-Based Methods of Molecular-Property Calculations. Chemical Reviews. https://doi.org/10.1021/cr2002239
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.
