Edited by
John Sabin, Quantum Theory Project, University of Florida, USA
Erkki Brandas, Uppsala University, Sweden
Description
Advances in Quantum Chemistry presents surveys of current developments in this rapidly developing field that falls between the historically
established areas of mathematics, physics, chemistry, and biology. With invited reviews written by leading international researchers,
each presenting new results, it provides a single vehicle for following progress in this interdisciplinary area.
Advances in
Quantum Chemistry, Volume 51 deals with various aspects of mathematical versus chemical applications. Some parts belong to established
scientific domains, where technical progress has been crucial for the development of modern quantum chemistry as well as the quantification
problem in spectral resonance analysis.
The first chapter in the volume, concerns the calculation of molecular electronic structure
to high accuracy, using a variety of one and two-body schemes in the coupled cluster family of methods.
Chapter 2 is devoted to Angular
Momentum Diagrams.
In chapters 3 and 4, the autors portray Chemical Graph Theory (CGT).
Advances quantum mechanical signal processing
through the fast Padé transform (FPT) are covered in Chapter 5.
The concluding chapter gives a mathematical view of molecular
equilibria using a Density-Functional Theory (DFT) description.
Included in series
Advances in Quantum Chemistry
Audience:
Quantum chemists, physical chemists, physicists
