The DOI matches its Crossref record; 68 of the 68 references it cites were found in a registry or an index.
Covalency and chemical bonding in transition metal complexes: An ab initio based ligand field perspective
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Citations
Cites
Grimme, S., Antony, J., Ehrlich, S., & Krieg, H. (2010) · The Journal of Chemical Physics · doi:10.1063/1.3382344 · Cited by 59,686
Density-functional exchange-energy approximation with correct asymptotic behavior
Becke, A. D. (1988) · Physical Review A · doi:10.1103/physreva.38.3098 · Cited by 53,711
Weigend, F., & Ahlrichs, R. (2005) · Physical Chemistry Chemical Physics · doi:10.1039/b508541a · Cited by 30,598
Effect of the damping function in dispersion corrected density functional theory
Grimme, S., Ehrlich, S., & Goerigk, L. (2011) · Journal of Computational Chemistry · doi:10.1002/jcc.21759 · Cited by 28,221
Density-functional approximation for the correlation energy of the inhomogeneous electron gas
Perdew, J. P. (1986) · Physical Review B · doi:10.1103/physrevb.33.8822 · Cited by 18,777
Neese, F. (2012) · WIREs Computational Molecular Science · doi:10.1002/wcms.81 · Cited by 13,466
Self-citationFully optimized contracted Gaussian basis sets for atoms Li to Kr
Schäfer, A., Horn, H., & Ahlrichs, R. (1992) · The Journal of Chemical Physics · doi:10.1063/1.463096 · Cited by 9,610
Klamt, A., & Schüürmann, G. (1993) · J. Chem. Soc., Perkin Trans. 2 · doi:10.1039/p29930000799 · Cited by 9,445
Fully optimized contracted Gaussian basis sets of triple zeta valence quality for atoms Li to Kr
Schäfer, A., Huber, C., & Ahlrichs, R. (1994) · The Journal of Chemical Physics · doi:10.1063/1.467146 · Cited by 9,169
Electron paramagnetic resonance of transition ions
Abragam, A., & BLEANEY, B. (1970) · CERN Document Server (European Organization for Nuclear Research) · Cited by 9,006
Cited by
A Near‐Infrared‐II Emissive Chromium(III) Complex
Sinha, N., Jiménez, J., Pfund, B., Prescimone, A., Piguet, C., & Wenger, O. S. (2021) · Angewandte Chemie International Edition · doi:10.1002/anie.202106398 · Cited by 105
Liu, F., Duan, C., & Kulik, H. J. (2020) · The Journal of Physical Chemistry Letters · doi:10.1021/acs.jpclett.0c02288 · Cited by 58
Metadata
- Authors
- Singh, S. K., Eng, J., Atanasov, M., & Neese, F.
- Venue
- Coordination Chemistry Reviews
- Publisher
- Elsevier BV
- Published
- 2017-08
- Volume
- 344
- Pages
- 2-25
- ISSN
- 0010-8545 (ISSN-L)
- OpenAlex
- W2599194239
- Cited by
- 284
- References
- 68
- FWCI
- 9.44
- Type
- journal article
- Language
- en
- Open access
- green
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- Singh, S. K., Eng, J., Atanasov, M., & Neese, F. (2017). Covalency and chemical bonding in transition metal complexes: An ab initio based ligand field perspective. Coordination Chemistry Reviews. https://doi.org/10.1016/j.ccr.2017.03.018
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.
