Accurate evaluation of molecular potential energy functions through vibrational quantum defect analysis. [PDF]
Sci RepJelassi H, Horchani R, Zaouak A.
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Modeling the potential energy surface by force fields for heterogeneous catalysis: classification, applications, and challenges. [PDF]
Chem SciQiu C, Brinck T, Wang J.
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Understanding Isotope Substitution Effects in Water Using the Potential Energy Landscape Formalism for Quantum Liquids. [PDF]
J Chem Theory ComputEltareb A +3 more
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Citation: 'vibrational potential energy' in the IUPAC Compendium of Chemical Terminology, 5th ed.; International Union of Pure and Applied Chemistry; 2025. Online version 5.0.0, 2025. 10.1351/goldbook.08707 • License: The IUPAC Gold Book is licensed under Creative Commons Attribution-ShareAlike CC BY-SA 4.0 International for individual ...
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Artificial Neural Networks Fitting of Potential Energy Curves and Surfaces: The 1/R Conundrum. [PDF]
J Comput ChemRana S +3 more
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Retraction Note: Comparing ANI-2x, ANI-1ccx neural networks, force field, and DFT methods for predicting conformational potential energy of organic molecules. [PDF]
Sci RepRezaee M, Ekrami S, Hashemianzadeh SM.
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Renewable energy potential of roadside grass cuttings [PDF]
, 2018 Mickovski, Slobodan B. +1 more
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Potential Energy Curves of Core-Excited States of the U M<sub>5</sub> Absorption Edge Manifold of UO<sub>2</sub><sup>2</sup>. [PDF]
Inorg ChemPolly R, Bagus P.
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Feshbach Resonances in Cold Collisions: Benchmarking State-of-the-Art Ab Initio Potential Energy Surfaces. [PDF]
J Phys Chem LettHorn KP +6 more
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