The DOI matches its Crossref record; 9 of the 9 references it cites were found in a registry or an index.
A general algorithm for calculation of Heisenberg exchange integrals J in multispin systems
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Cites
Architecture of the Photosynthetic Oxygen-Evolving Center
Ferreira, K. N., Iverson, T. M., Maghlaoui, K., Barber, J., & Iwata, S. (2004) · Science · doi:10.1126/science.1093087 · Cited by 3,329
Valence bond description of antiferromagnetic coupling in transition metal dimers
Noodleman, L. (1981) · The Journal of Chemical Physics · doi:10.1063/1.440939 · Cited by 2,561
Macroscopic quantum tunnelling of magnetization in a single crystal of nanomagnets
Thomas, L., Lionti, F., Ballou, R., Gatteschi, D., Sessoli, R., & Barbara, B. (1996) · Nature · doi:10.1038/383145a0 · Cited by 1,978
Iron-sulfur clusters: nature's modular, multipurpose structures
Beinert, H., Holm, R. H., & Münck, E. (1997) · Science · doi:10.1126/science.277.5326.653 · Cited by 1,944
Effective exchange integrals for open-shell species by density functional methods
Yamanaka, S., Kawakami, T., Nagao, H., & Yamaguchi, K. (1994) · Chemical Physics Letters · doi:10.1016/0009-2614(94)01221-0 · Cited by 314
Self-citationMayer, S. M., Lawson, D. M., Gormal, C. A., Roe, S. M., & Smith, B. E. (1999) · Journal of Molecular Biology · doi:10.1006/jmbi.1999.3107 · Cited by 270
Insights into properties and energetics of iron–sulfur proteins from simple clusters to nitrogenase
Noodleman, L., Lovell, T., Liu, T., Himo, F., & Torres, R. A. (2002) · Current Opinion in Chemical Biology · doi:10.1016/s1367-5931(02)00309-5 · Cited by 144
Synthesis of the P-Cluster Inorganic Core of Nitrogenases
Ohki, Y., Sunada, Y., Honda, M., Katada, M., & Tatsumi, K. (2003) · Journal of the American Chemical Society · doi:10.1021/ja029383m · Cited by 107
Theory of chemical bonds in metalloenzymes V: Hybrid‐DFT studies of the inorganic [8Fe–7S] core
Shoji, M., Koizumi, K., Kitagawa, Y., Yamanaka, S., Okumura, M., Yamaguchi, K., Ohki, Y., Sunada, Y., Honda, M., & Tatsumi, K. (2006) · International Journal of Quantum Chemistry · doi:10.1002/qua.21201 · Cited by 32
Self-citation
Cited by
Density functional theory for transition metals and transition metal chemistry
Cramer, C. J., & Truhlar, D. G. (2009) · Physical Chemistry Chemical Physics · doi:10.1039/b907148b · Cited by 1,648
OpenMolcas: From Source Code to Insight
Fdez. Galván, I., Vacher, M., Alavi, A., Angeli, C., Aquilante, F., Autschbach, J., Bao, J. J., Bokarev, S. I., Bogdanov, N. A., Carlson, R. K., et al. (2019) · Journal of Chemical Theory and Computation · doi:10.1021/acs.jctc.9b00532 · Cited by 1,114
Malrieu, J. P., Caballol, R., Calzado, C. J., de Graaf, C., & Guihéry, N. (2014) · Chemical Reviews · doi:10.1021/cr300500z · Cited by 434
Metadata
- Authors
- Shoji, M., Koizumi, K., Kitagawa, Y., Kawakami, T., Yamanaka, S., Okumura, M., & Yamaguchi, K.
- Venue
- Chemical Physics Letters
- Publisher
- Elsevier BV
- Published
- 2006-12
- Volume
- 432
- Issue
- 1-3
- Pages
- 343-347
- ISSN
- 0009-2614 (ISSN-L)
- OpenAlex
- W2018261215
- Cited by
- 338
- References
- 9
- FWCI
- 3.58
- Type
- journal article
- Language
- en
- Open access
- closed
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- The paper
- Shoji, M., Koizumi, K., Kitagawa, Y., Kawakami, T., Yamanaka, S., Okumura, M., & Yamaguchi, K. (2006). A general algorithm for calculation of Heisenberg exchange integrals J in multispin systems. Chemical Physics Letters. https://doi.org/10.1016/j.cplett.2006.10.023
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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.
