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



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Academic Press


Paru le : 2019-09-07



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Description
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 electron-nucleus cusp correction for molecular orbitals, Correlated methods for computational spectroscopy, Potential energy curves for the NaH molecule and its cation with the cock space coupled cluster method, and much more. - 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 - Features detailed reviews written by leading international researchers
Pages
360 pages
Collection
n.c
Parution
2019-09-07
Marque
Academic Press
EAN papier
9780128161746
EAN EPUB SANS DRM
9780128161753
Informations sur l'ebook
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Prix
184,63 €

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