The DOI matches its Crossref record; 101 of the 101 references it cites were found in a registry or an index.
First principles approach to the electronic structure, magnetic anisotropy and spin relaxation in mononuclear 3d-transition metal single molecule magnets
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Citations
Cites
Neese, F. (2012) · WIREs Computational Molecular Science · doi:10.1002/wcms.81 · Cited by 13,466
Self-citationElectron paramagnetic resonance of transition ions
Abragam, A., & BLEANEY, B. (1970) · CERN Document Server (European Organization for Nuclear Research) · Cited by 9,006
EasySpin, a comprehensive software package for spectral simulation and analysis in EPR
Stoll, S., & Schweiger, A. (2006) · Journal of Magnetic Resonance · doi:10.1016/j.jmr.2005.08.013 · Cited by 6,557
Relativistic regular two-component Hamiltonians
Lenthe, E. V., Baerends, E. J., & Snijders, J. G. (1993) · The Journal of Chemical Physics · doi:10.1063/1.466059 · Cited by 4,385
Magnetic bistability in a metal-ion cluster
Sessoli, R., Gatteschi, D., Caneschi, A., & Novak, M. A. (1993) · Nature · doi:10.1038/365141a0 · Cited by 4,307
Andersson, K., Malmqvist, P.-Å., & Roos, B. O. (1992) · The Journal of Chemical Physics · doi:10.1063/1.462209 · Cited by 3,877
Second-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
Relativistic total energy using regular approximations
van Lenthe, E., Baerends, E. J., & Snijders, J. G. (1994) · The Journal of Chemical Physics · doi:10.1063/1.467943 · Cited by 3,329
Quantum computing in molecular magnets
Leuenberger, M. N., & Loss, D. (2001) · Nature · doi:10.1038/35071024 · Cited by 2,987
Quantum Tunneling of Magnetization and Related Phenomena in Molecular Materials
Gatteschi, D., & Sessoli, R. (2003) · Angewandte Chemie International Edition · doi:10.1002/anie.200390099 · Cited by 2,808
Cited by
Software update: The ORCA program system—Version 5.0
Neese, F. (2022) · WIREs Computational Molecular Science · doi:10.1002/wcms.1606 · Cited by 4,963
Self-citationSingle-Molecule Magnets: From Mn12-ac to dysprosium metallocenes, a travel in time
Zabala-Lekuona, A., Seco, J. M., & Colacio, E. (2021) · Coordination Chemistry Reviews · doi:10.1016/j.ccr.2021.213984 · Cited by 459
The role of anharmonic phonons in under-barrier spin relaxation of single molecule magnets
Lunghi, A., Totti, F., Sessoli, R., & Sanvito, S. (2017) · Nature Communications · doi:10.1038/ncomms14620 · Cited by 458
Singh, S. K., Eng, J., Atanasov, M., & Neese, F. (2017) · Coordination Chemistry Reviews · doi:10.1016/j.ccr.2017.03.018 · Cited by 284
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Metadata
- Authors
- Atanasov, M., Aravena, D., Suturina, E., Bill, E., Maganas, D., & Neese, F.
- Venue
- Coordination Chemistry Reviews
- Publisher
- Elsevier BV
- Published
- 2015-04
- Volume
- 289-290
- Pages
- 177-214
- ISSN
- 0010-8545 (ISSN-L)
- OpenAlex
- W2057902656
- Cited by
- 358
- References
- 101
- FWCI
- 8.87
- Type
- journal article
- Language
- en
- Open access
- closed
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- The paper
- Atanasov, M., Aravena, D., Suturina, E., Bill, E., Maganas, D., & Neese, F. (2015). First principles approach to the electronic structure, magnetic anisotropy and spin relaxation in mononuclear 3d-transition metal single molecule magnets. Coordination Chemistry Reviews. https://doi.org/10.1016/j.ccr.2014.10.015
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.
