Progress of Time-Dependent Nuclear Reaction Theory
Progress of Time-Dependent Nuclear Reaction Theory

Author: Yoritaka Iwata

Publisher: Bentham Science Publishers

Published: 2019-07-03

Total Pages: 312

ISBN-13: 1681087650

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This book is a compilation of the latest theoretical methods for treating models in nuclear reactions. Initial chapters in this volume explain different aspects of time-dependent nuclear density functional theory, such as numerical calculations, density constrained models, multinucleon transfer reactions, and superfluid time dependent density functional theory. In addition, the volume also presents chapters covering other topics in nuclear physics, such as quantum molecular dynamics, cluster models in stable and unstable nuclei, chain structure theory in light nuclei, many-body systems and more. The volume is intended as a guidebook for graduate students and researchers to understand recent theories used in applied nuclear particle physics and astrology.

Electron Correlation in Molecules – ab initio Beyond Gaussian Quantum Chemistry
Electron Correlation in Molecules – ab initio Beyond Gaussian Quantum Chemistry

Author:

Publisher: Academic Press

Published: 2016-01-28

Total Pages: 441

ISBN-13: 0128030615

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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.