State of the Art of Molecular Electronic Structure Computations: Correlation Methods, Basis Sets and More, Volume 79in theAdvances in Quantum Chemistryseries, 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 biologyFeatures detailed reviews written by leading international researchers | State Of The Art Of Molecular Electronic Structure Computations by Philip E. Hoggan, Hardcover | Indigo Chapters