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Updated: Jul 8, 2025

Computation of Atmospheric Concentrations of Molecular Clusters from ab initio Thermochemistry
Published on: April 8, 2020
Evaluation of quantum chemistry calculation methods for conformational analysis of organic molecules using A-value
Ken-Ichi Yamada1,2, Tsubasa Inokuma1,2
1Graduate School of Pharmaceutical Sciences, Tokushima University Shomachi Tokushima 770-8505 Japan yamak@tokushima-u.ac.jp.
Abstract:
A-values of 20 substituents were estimated by quantum chemistry calculations of different theoretical levels. Comparison with the reported experimental values provided a good benchmark to evaluate the theoretical levels for the conformational analysis of organic molecules.
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