Electronic Density Functional Theory, John F. Dobson; Giovanni Vignale; Mukunda P. Das
Автор: Parr, Robert G.;Yang Weitao Название: Density-functional Theory of Atoms and Molecules ISBN: 0195092767 ISBN-13(EAN): 9780195092769 Издательство: Oxford Academ Рейтинг: Цена: 30096.00 р. Наличие на складе: Есть у поставщика Поставка под заказ.
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.
Автор: Takao Tsuneda Название: Density Functional Theory in Quantum Chemistry ISBN: 4431548246 ISBN-13(EAN): 9784431548249 Издательство: Springer Рейтинг: Цена: 15672.00 р. Наличие на складе: Есть у поставщика Поставка под заказ.
Описание: This book examines density functional theory based on the foundation of quantum chemistry. Unconventional in approach, it reviews basic concepts, then describes the physical meanings of state-of-the-art exchange-correlation functionals and their corrections.
Автор: D.E. Ellis Название: Density Functional Theory of Molecules, Clusters, and Solids ISBN: 9401042187 ISBN-13(EAN): 9789401042185 Издательство: Springer Рейтинг: Цена: 26122.00 р. Наличие на складе: Есть у поставщика Поставка под заказ.
Описание: Rapid advances are taking place in the application of density functional theory (DFT) to describe complex electronic structures, to accurately treat large systems and to predict physical and chemical properties.
Автор: Eugene S. Kryachko; Eduardo V. Lude?a Название: Energy Density Functional Theory of Many-Electron Systems ISBN: 9401073813 ISBN-13(EAN): 9789401073813 Издательство: Springer Рейтинг: Цена: 58774.00 р. Наличие на складе: Есть у поставщика Поставка под заказ.
Автор: Sahni Название: Quantal Density Functional Theory ISBN: 3662498405 ISBN-13(EAN): 9783662498408 Издательство: Springer Рейтинг: Цена: 15372.00 р. Наличие на складе: Есть у поставщика Поставка под заказ.
Описание: This book deals with quantal density functional theory (QDFT) which is a time-dependent local effective potential theory of the electronic structure of matter. The treated time-independent QDFT constitutes a special case. In the 2nd edition, the theory is extended to include the presence of external magnetostatic fields. The theory is a description of matter based on the ‘quantal Newtonian’ first and second laws which is in terms of “classical” fields that pervade all space, and their quantal sources. The fields, which are explicitly defined, are separately representative of electron correlations due to the Pauli exclusion principle, Coulomb repulsion, correlation-kinetic, correlation-current-density, and correlation-magnetic effects. The book further describes Schr?dinger theory from the new physical perspective of fields and quantal sources. It also describes traditional Hohenberg-Kohn-Sham DFT, and explains via QDFT the physics underlying the various energy functionals and functional derivatives of the traditional approach to electronic structure.
Описание: Other topics covered include a study of some simple one dimensional basis sets and the presentation of two methods for band structure calculation using localized basis sets, both of which have important implications for the use of localized basis sets within LS-DFT.
Автор: Eberhard K.U. Gross; Reiner M. Dreizler Название: Density Functional Theory ISBN: 1475799772 ISBN-13(EAN): 9781475799774 Издательство: Springer Рейтинг: Цена: 43100.00 р. Наличие на складе: Есть у поставщика Поставка под заказ.
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