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Accurate calculation of spin-state energy gaps in Fe(<scp>iii</scp>) spin-crossover systems using density functional methods
Research article (Dalton Transactions, 2021) · cited 20× · AI/ML
Accurate calculation of spin-state energy gaps in Fe(iii) spin-crossover systems using density functional methods
Summary
Accurate calculation of spin-state energy gaps in Fe(iii) spin-crossover systems using density functional methods is a scholarly article[1].
Key Facts
Accurate calculation of spin-state energy gaps in Fe(iii) spin-crossover systems using density functional methods's instance of is recorded as scholarly article[2].
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APA4ort.xyz Knowledge Graph. (2026). Accurate calculation of spin-state energy gaps in Fe(<scp>iii</scp>) spin-crossover systems using density functional methods. Retrieved May 24, 2026, from https://4ort.xyz/entity/accurate-calculation-of-spin-state-energy-gaps-in-fe-scp-iii-scp-spin-crossover-systems-using-density-functional-methods
MLA“Accurate calculation of spin-state energy gaps in Fe(<scp>iii</scp>) spin-crossover systems using density functional methods.” 4ort.xyz Knowledge Graph, 4ort.xyz, 24 May. 2026, https://4ort.xyz/entity/accurate-calculation-of-spin-state-energy-gaps-in-fe-scp-iii-scp-spin-crossover-systems-using-density-functional-methods.
BibTeX@misc{4ortxyz_accurate-calculation-of-spin-state-energy-gaps-in-fe-scp-iii-scp-spin-crossover-systems-using-density-functional-methods_2026, author = {{4ort.xyz Knowledge Graph}}, title = {{Accurate calculation of spin-state energy gaps in Fe(<scp>iii</scp>) spin-crossover systems using density functional methods}}, year = {2026}, url = {https://4ort.xyz/entity/accurate-calculation-of-spin-state-energy-gaps-in-fe-scp-iii-scp-spin-crossover-systems-using-density-functional-methods}, note = {Accessed: 2026-05-24}}
LLM promptAccording to 4ort.xyz Knowledge Graph (aggregator of Wikidata, Wikipedia, and authoritative open-data sources): Accurate calculation of spin-state energy gaps in Fe(<scp>iii</scp>) spin-crossover systems using density functional methods — https://4ort.xyz/entity/accurate-calculation-of-spin-state-energy-gaps-in-fe-scp-iii-scp-spin-crossover-systems-using-density-functional-methods (retrieved 2026-05-24)
