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Publications by Andrea Muolo
Erratum: “Generalized Elimination of the Global Translation From Explicitly Correlated Gaussian Functions” [J. Chem. Phys. 148, 084112 (2018)]
Journal of Chemical Physics
Medicine
Theoretical Chemistry
Astronomy
Physics
Physical
Related publications
Erratum: “The Accuracy of Atomization Energies From Explicitly Correlated Coupled-Cluster Calculations” [J. Chem. Phys. 115, 2022 (2001)]
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Erratum: “Assessment of Interaction-Strength Interpolation Formulas for Gold and Silver Clusters” [J. Chem. Phys. 148, 134106 (2018)]
Journal of Chemical Physics
Medicine
Theoretical Chemistry
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An Algorithm for Calculating Atomic D States With Explicitly Correlated Gaussian Functions
Journal of Chemical Physics
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Erratum: “Evaporation-Induced Assembly of Colloidal Crystals” [J. Chem. Phys. 149, 094901 (2018)]
Journal of Chemical Physics
Medicine
Theoretical Chemistry
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Physical
Molecular Structure Calculations: A Unified Quantum Mechanical Description of Electrons and Nuclei Using Explicitly Correlated Gaussian Functions and the Global Vector Representation
Journal of Chemical Physics
Medicine
Theoretical Chemistry
Astronomy
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Erratum: “Fickian Yet Non-Gaussian Behaviour: A Dominant Role of the Intermittent Dynamics” [J. Chem. Phys. 146, 134504 (2017)]
Journal of Chemical Physics
Medicine
Theoretical Chemistry
Astronomy
Physics
Physical
Application of Explicitly Correlated Gaussian Functions to Large Scale Calculations on Small Atoms and Molecules
Computational Methods in Science and Technology
Erratum: “Computation of Virial Coefficients From Integral Equations” [J. Chem. Phys. 142, 214110 (2015)]
Journal of Chemical Physics
Medicine
Theoretical Chemistry
Astronomy
Physics
Physical
Erratum: “Intense Fluorescence of Au20” [J. Chem. Phys. 147, 074301 (2017)]
Journal of Chemical Physics
Medicine
Theoretical Chemistry
Astronomy
Physics
Physical
