Electron Correlation in Molecules – ab initio Beyond Gaussian Quantum Chemistry

Quantum chemistry has gone far beyond the Gaussian model. Details of progress on the exponential type orbitals and their applications are described. Electron correlation is a frontier for research and the state of the art in density functional and Quantum Monte Carlo approaches is described. This comprehensive series of articles presents the most timely and detailed information available on the latest developments in quantum chemistry

Electron Correlation in Molecules – ab initio Beyond Gaussian Quantum Chemistry presents a series of articles concerning important topics in quantum chemistry, including 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.