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.
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