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State of The Art of Molecular Electronic Structure Computations: Correlation Methods, Basis Sets and More

By Philip E. Hoggan (Editor), Lorenzo Ugo Ancarani (Editor)
eBook
$245.00
By Philip E. Hoggan (Editor), Lorenzo Ugo Ancarani (Editor)
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State of the Art of Molecular Electronic Structure Computations: Correlation Methods, Basis Sets and More, Volume 79 in the Advances in Quantum Chemistry series, presents surveys of current topics in this rapidly developing field that has emerged at the cross section of the historically established areas of mathematics, physics, chemistry and biology. Chapters in this new release include Computing accurate molecular properties in real space using multiresolution analysis, Self-consistent el...

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