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Updated: Jun 24, 2025

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Computation of Atmospheric Concentrations of Molecular Clusters from ab initio Thermochemistry
Published on: April 8, 2020
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Computational Modeling: Up-to-Date Approaches and Cutting-Edge Applications from Clusters, Nanostructures to Bulk
Rita Prosmiti1, Tomás González-Lezana1
1Instituto de Fìsica Fundamental, IFF-CSIC, Serrano 123, 28006, Madrid, Spain.
Abstract:
The contributions in this special theme collection, in honor to Prof. P. Villarreal, cover a broad variety of computational methodologies and experimental techniques, containing studies on gas phase, clusters and condensed phase systems.
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