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Fast analytical evaluation of intermolecular electrostatic interaction energies using the pseudoatom representation of the electron density. I. The Löwdin α-function method - MaRDI portal

Fast analytical evaluation of intermolecular electrostatic interaction energies using the pseudoatom representation of the electron density. I. The Löwdin α-function method (Q5127460)

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scientific article; zbMATH DE number 7264373
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Fast analytical evaluation of intermolecular electrostatic interaction energies using the pseudoatom representation of the electron density. I. The Löwdin α-function method
scientific article; zbMATH DE number 7264373

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    Fast analytical evaluation of intermolecular electrostatic interaction energies using the pseudoatom representation of the electron density. I. The Löwdin α-function method (English)
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    22 October 2020
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    electrostatic interaction energy
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    charge density
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    pseudoatom model
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