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Spin-Adapted Formulation and Implementation of Density Cumulant Functional Theory with Density-Fitting Approximation: Application to Transition Metal Compounds
Research article (Journal of Chemical Theory and Computation, 2016) · cited 16× · AI/ML
Spin-Adapted Formulation and Implementation of Density Cumulant Functional Theory with Density-Fitting Approximation: Application to Transition Metal Compounds
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Spin-Adapted Formulation and Implementation of Density Cumulant Functional Theory with Density-Fitting Approximation: Application to Transition Metal Compounds is a scholarly article[1].
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Spin-Adapted Formulation and Implementation of Density Cumulant Functional Theory with Density-Fitting Approximation: Application to Transition Metal Compounds's instance of is recorded as scholarly article[2].
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APA4ort.xyz Knowledge Graph. (2026). Spin-Adapted Formulation and Implementation of Density Cumulant Functional Theory with Density-Fitting Approximation: Application to Transition Metal Compounds. Retrieved May 24, 2026, from https://4ort.xyz/entity/spin-adapted-formulation-and-implementation-of-density-cumulant-functional-theory-with-density-fitting-approximation-app
MLA“Spin-Adapted Formulation and Implementation of Density Cumulant Functional Theory with Density-Fitting Approximation: Application to Transition Metal Compounds.” 4ort.xyz Knowledge Graph, 4ort.xyz, 24 May. 2026, https://4ort.xyz/entity/spin-adapted-formulation-and-implementation-of-density-cumulant-functional-theory-with-density-fitting-approximation-app.
BibTeX@misc{4ortxyz_spin-adapted-formulation-and-implementation-of-density-cumulant-functional-theory-with-density-fitting-approximation-app_2026, author = {{4ort.xyz Knowledge Graph}}, title = {{Spin-Adapted Formulation and Implementation of Density Cumulant Functional Theory with Density-Fitting Approximation: Application to Transition Metal Compounds}}, year = {2026}, url = {https://4ort.xyz/entity/spin-adapted-formulation-and-implementation-of-density-cumulant-functional-theory-with-density-fitting-approximation-app}, note = {Accessed: 2026-05-24}}
LLM promptAccording to 4ort.xyz Knowledge Graph (aggregator of Wikidata, Wikipedia, and authoritative open-data sources): Spin-Adapted Formulation and Implementation of Density Cumulant Functional Theory with Density-Fitting Approximation: Application to Transition Metal Compounds — https://4ort.xyz/entity/spin-adapted-formulation-and-implementation-of-density-cumulant-functional-theory-with-density-fitting-approximation-app (retrieved 2026-05-24)
