Electron Correlation in Molecules - ab initio Beyond Gaussian 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. 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 researchersThe volume includes review on all the topics treated by world renown authors and cutting edge research contributions. INDICE: 1. A Sturmian approach to photoionization of molecules 2. General coalescence conditions for the exact wave functions: Higher-order relations for Coulombic and non Coulombic systems 3. Exponentially Correlated Wave Functions for Four-Body Systems 4. Analytic formulas for two-center two-electron integrals with exponential functions 5. Singlet and triplet bound state spectra in the four-electron Be-like atomic systems 6. An application of the Gaussian Transform for approximating some Bessel functions and multi-centre integrals involving 1s Slater Type Orbitals 7. Size-extensivity Corrections in Single- and Multi-Reference Configuration Interaction Calculations 8. Introducing a Polynomial expression of molecular integrals for algebraic the Molecular orbital (MO) equation 9. Analytic Calculation of Momentum Distribution and Compton Profiles of Atoms Using Hartree-Fock-Roothaan Method, Applications to Atoms 10. Evaluation of One-Electron Basic Integrals of Irregular Solid Harmonics and Slater Type Orbitals using Fourier Transforms 11. Excitation energies of molecules from ensemble density functional theory. Multi-configuration approaches 12. Application of the Space-Pseudo-Time Method to Density Functional Theory 13. Potential energy curves of NaK molecule from all-electrons multireference coupled cluster calculations 14. The correlation effects in density functional theory along the dissociation path 15. Introduction to the variational and diffusion Monte Carlo methods 16. Confguration Interaction Monte Carlo with Coupled Clusters Wave Functions 17. X-Ray Constrained Wave Functions: Fundamentals and Effects of the Molecular Orbitals Localisation 18. Electron Impact Atomic and Ionic Ionization: Analytical, semi-empirical and semiclassical Methods

• ISBN: 978-0-12-803060-8
• Editorial: Academic Press
• Encuadernacion: Cartoné
• Páginas: 312
• Fecha Publicación: 01/02/2016
• Nº Volúmenes: 1
• Idioma: Inglés