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Relativistic Density Functional For Nuclear Structure, Meng Jie


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Цена: 237600.00T
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При оформлении заказа до: 2025-08-04
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Автор: Meng Jie
Название:  Relativistic Density Functional For Nuclear Structure
ISBN: 9789814733250
Издательство: World Scientific Publishing
Классификация:
ISBN-10: 9814733253
Обложка/Формат: Hardback
Страницы: 716
Вес: 1.27 кг.
Серия: Series on chemical engineering and chemical technology
Язык: English
Размер: 234 x 158 x 33
Читательская аудитория: College/higher education
Ключевые слова: Nuclear physics, SCIENCE / Physics / Astrophysics,SCIENCE / Physics / Nuclear,SCIENCE / Physics / Relativity
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Поставляется из: Англии
Описание:

This book aims to provide a detailed introduction to the state-of-the-art covariant density functional theory, which follows the Lorentz invariance from the very beginning and is able to describe nuclear many-body quantum systems microscopically and self-consistently. Covariant density functional theory was introduced in nuclear physics in the 1970s and has since been developed and used to describe the diversity of nuclear properties and phenomena with great success.

In order to provide an advanced and updated textbook of covariant density functional theory for graduate students and nuclear physics researchers, this book summarizes the enormous amount of material that has accumulated in the field of covariant density functional theory over the last few decades as well as the latest developments in this area. Moreover, the book contains enough details for readers to follow the formalism and theoretical results, and provides exhaustive references to explore the research literature.



A Chemist`s Guide to Density Functional Theory, 2nd Edition

Автор: Wolfram Koch
Название: A Chemist`s Guide to Density Functional Theory, 2nd Edition
ISBN: 3527303723 ISBN-13(EAN): 9783527303724
Издательство: Wiley
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Цена: 86590.00 T
Наличие на складе: Невозможна поставка.
Описание: Many use Density Functional Theory (DFT) programs as black-box tools without having a quantum theoretical background or a concise knowledge about the strength and weaknesses of this approach. This text is designed to bridge the gap and to guide the non-expert user.

Density-functional Theory of Atoms and Molecules

Автор: Parr, Robert G.;Yang Weitao
Название: Density-functional Theory of Atoms and Molecules
ISBN: 0195092767 ISBN-13(EAN): 9780195092769
Издательство: Oxford Academ
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Цена: 200640.00 T
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Описание: Provides an account of the fundamental principles of the density-functional theory of the electronic structure of matter and its applications to atoms and molecules. This book contains a discussion of the chemical potential and its derivatives. It is intended for physicists, chemists, and advanced students in chemistry.


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