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Permutationally Invariant, Reproducing Kernel-Based Potential Energy Surfaces for Polyatomic Molecules: From Formaldehyde to Acetone
Research article (Journal of Chemical Theory and Computation, 2020) · cited 54× · AI/ML
Permutationally Invariant, Reproducing Kernel-Based Potential Energy Surfaces for Polyatomic Molecules: From Formaldehyde to Acetone
Summary
Permutationally Invariant, Reproducing Kernel-Based Potential Energy Surfaces for Polyatomic Molecules: From Formaldehyde to Acetone is a scholarly article[1].
Key Facts
Permutationally Invariant, Reproducing Kernel-Based Potential Energy Surfaces for Polyatomic Molecules: From Formaldehyde to Acetone's instance of is recorded as scholarly article[2].
References
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APA4ort.xyz Knowledge Graph. (2026). Permutationally Invariant, Reproducing Kernel-Based Potential Energy Surfaces for Polyatomic Molecules: From Formaldehyde to Acetone. Retrieved May 24, 2026, from https://4ort.xyz/entity/permutationally-invariant-reproducing-kernel-based-potential-energy-surfaces-for-polyatomic-molecules-from-formaldehyde-
MLA“Permutationally Invariant, Reproducing Kernel-Based Potential Energy Surfaces for Polyatomic Molecules: From Formaldehyde to Acetone.” 4ort.xyz Knowledge Graph, 4ort.xyz, 24 May. 2026, https://4ort.xyz/entity/permutationally-invariant-reproducing-kernel-based-potential-energy-surfaces-for-polyatomic-molecules-from-formaldehyde-.
BibTeX@misc{4ortxyz_permutationally-invariant-reproducing-kernel-based-potential-energy-surfaces-for-polyatomic-molecules-from-formaldehyde-_2026, author = {{4ort.xyz Knowledge Graph}}, title = {{Permutationally Invariant, Reproducing Kernel-Based Potential Energy Surfaces for Polyatomic Molecules: From Formaldehyde to Acetone}}, year = {2026}, url = {https://4ort.xyz/entity/permutationally-invariant-reproducing-kernel-based-potential-energy-surfaces-for-polyatomic-molecules-from-formaldehyde-}, note = {Accessed: 2026-05-24}}
LLM promptAccording to 4ort.xyz Knowledge Graph (aggregator of Wikidata, Wikipedia, and authoritative open-data sources): Permutationally Invariant, Reproducing Kernel-Based Potential Energy Surfaces for Polyatomic Molecules: From Formaldehyde to Acetone — https://4ort.xyz/entity/permutationally-invariant-reproducing-kernel-based-potential-energy-surfaces-for-polyatomic-molecules-from-formaldehyde- (retrieved 2026-05-24)
