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Updated: May 26, 2026

Computation of Atmospheric Concentrations of Molecular Clusters from ab initio Thermochemistry
Published on: April 8, 2020
L C Pardo1, M Rovira-Esteva, S Busch
1Grup de Caracterització de Materials, Departament de Física i Enginyieria Nuclear, ETSEIB, Universitat Politècnica de Catalunya, Diagonal 647, 08028 Barcelona, Catalonia, Spain.
We present a modified Metropolis algorithm with parameter step tuning to optimize parameter space sampling. This approach effectively finds the global minimum of chi-squared (χ(2)) hypersurfaces, overcoming limitations of traditional methods like Levenberg-Marquardt.
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