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Applications of Density Functional Theory to Chemical Reactivity pp 95–129Cite as

Applying Conventional Ab Initio and Density Functional Theory Approaches to Electric Property Calculations. Quantitative Aspects and Perspectives

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Authors and Affiliations

  1. Department of Chemistry, University of Patras, Patras, 26500, Greece

    George Maroulis

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  1. George Maroulis
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Correspondence to George Maroulis .

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  1. , Structural and Computational Physical-Ch, West University of Timisoara, Str. Pestalozzi, No. 16, Timişoara, 300115, Romania

    Mihai V. Putz

  2. , Inorganic Chemistry Laboratory, University of Oxford, South Parks Road, Oxford, OX1 3QR, United Kingdom

    D. Michael P. Mingos

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Maroulis, G. (2012). Applying Conventional Ab Initio and Density Functional Theory Approaches to Electric Property Calculations. Quantitative Aspects and Perspectives. In: Putz, M., Mingos, D. (eds) Applications of Density Functional Theory to Chemical Reactivity. Structure and Bonding, vol 149. Springer, Berlin, Heidelberg. https://doi.org/10.1007/978-3-642-32753-7_3

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