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Calculation of Proton Affinity, Gas-Phase Basicity, and Enthalpy of Deprotonation of Polyfunctional Compounds Based on High Level Density Functional Theory
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Calculation of Proton Affinity, Gas-Phase Basicity, and Enthalpy of Deprotonation of Polyfunctional Compounds Based on High Level Density Functional Theory
BookConceptual Density Functional Theory and Its Application in the Chemical Domain
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Edition 1st Edition
First Published 2018
Imprint Apple Academic Press
Pages 27
eBook ISBN 9780203711392
ABSTRACT
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