<abstract xmlns="http://www.w3.org/1999/xhtml">

<p>Atomic partial charges cannot be physically measured but they play a significant role in many chemical theories and theoretical models. Therefore, they are, evaluated from experimentally acquired properties or calculated by quantum chemistry computational methods. This study is focused on determining chemical accuracy of various theoretical methods of computing atomic partial charges based on quantum chemistry. Values of gas-phase atomic partial charges were acquired by Mulliken (MUL) population analysis, natural bond analysis (NBO), Merz-Singh-Kollman (MSK) scheme, and atomic polar tensor (APT) charges computed considering Density Functional Theory and <italic>ab initio</italic> Møller-Plesset up to the second order levels. Correlations between the calculated values were determined by principal component analysis (PCA) and further confirmed by linear regression. The best agreement between experimentally evaluated atomic partial charges and theoretical values was obtained with the MSK scheme.</p>
</abstract>

Atomic partial charges cannot be physically measured but they play a significant role in many chemical theories and theoretical models. Therefore, they are, evaluated from experimentally acquired properties or calculated by quantum chemistry computational methods. This study is focused on determining chemical accuracy of various theoretical methods of computing atomic partial charges based on quantum chemistry. Values of gas-phase atomic partial charges were acquired by Mulliken (MUL) population analysis, natural bond analysis (NBO), Merz-Singh-Kollman (MSK) scheme, and atomic polar tensor (APT) charges computed considering Density Functional Theory and ab initio Møller-Plesset up to the second order levels. Correlations between the calculated values were determined by principal component analysis (PCA) and further confirmed by linear regression. The best agreement between experimentally evaluated atomic partial charges and theoretical values was obtained with the MSK scheme.

Atomic partial charge model in chemistry: chemical accuracy of theoretical approaches for diatomic molecules

Slovak University of Technology in Bratislava

Acta Chimica Slovaca

This work is licensed under the Creative Commons Attribution-NonCommercial-NoDerivatives 4.0 International License.

Atomic partial charges cannot be physically measured but they play a significant role in many chemical theories and theoretical models. Therefore, they are,...

Atomic partial charge model in chemistry: chemical accuracy of theoretical approaches for diatomic molecules

Publicado en línea: 20 ene 2024

Páginas: 1 - 11

DOI: https://doi.org/10.2478/acs-2024-0001

Palabras clave
electric dipole moment, atomic charges, Mulliken charges, principal component analysis

© 2024 Matej Uhliar, published by Sciendo

This work is licensed under the Creative Commons Attribution-NonCommercial-NoDerivatives 4.0 International License.

Atomic partial charge model in chemistry: chemical accuracy of theoretical approaches for diatomic molecules

Publicado en línea: 20 ene 2024

Páginas: 1 - 11

DOI: https://doi.org/10.2478/acs-2024-0001

Palabras claveelectric dipole moment, atomic charges, Mulliken charges, principal component analysis

© 2024 Matej Uhliar, published by Sciendo

This work is licensed under the Creative Commons Attribution-NonCommercial-NoDerivatives 4.0 International License.

Palabras clave
electric dipole moment, atomic charges, Mulliken charges, principal component analysis