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      Structure, chemical reactivity, NBO, MEP analysis and thermodynamic parameters of pentamethyl benzene using DFT study

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      Chemical Physics Impact
      Elsevier BV

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          Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density

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            A new mixing of Hartree–Fock and local density-functional theories

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              Über die Zuordnung von Wellenfunktionen und Eigenwerten zu den Einzelnen Elektronen Eines Atoms

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                Author and article information

                Contributors
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                Journal
                Chemical Physics Impact
                Chemical Physics Impact
                Elsevier BV
                26670224
                December 2023
                December 2023
                : 7
                : 100280
                Article
                10.1016/j.chphi.2023.100280
                5566687d-c0f1-430a-9779-1bf12d0d6c69
                © 2023

                https://www.elsevier.com/tdm/userlicense/1.0/

                http://creativecommons.org/licenses/by-nc-nd/4.0/

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