Electron Correlation in Molecules - ab initio Beyond Gaussian Quantum Chemistry [Hardcover]

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 biology
• Features detailed reviews written by leading international researchers
• The volume includes review on all the topics treated by world renown authors and cutting edge research contributions.

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,l³2