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Publications by Leonardo Arteconi
FITTING: A Portal to Fit Potential Energy Functionals to Ab Initio Points
Lecture Notes in Computer Science
Computer Science
Theoretical Computer Science
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A Realistic Double Many-Body Expansion Potential Energy Surface for From a Multiproperty Fit to Accurate Ab Initio Energies and Vibrational Levels
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An Ab Initio Study of Potential Energy Surfaces for N8Isomers
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A Theoretical Study of Ozone Isotopic Effects Using a Modified Ab Initio Potential Energy Surface
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Ab Initio Prediction of the Potential Energy Surface and Vibration-Rotation Energy Levels of BeH2
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Fitting Quadratic Curves to Data Points
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Ab Initio Potential Energy Surface of CH+2 and Reaction Dynamics of H + CH+
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Ab Initio Calculation of the Potential Bubble Nucleus Si34
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Ab Initio Potential Energy Surfaces, Bound States, and Electronic Spectrum of the Ar–SH Complex
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The Energy Computation Paradox and Ab Initio Protein Folding
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Multidisciplinary