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Density functional theory of many-fermion systems /

Surveys developments in quantum chemistry, with contributions from leading international researchers. Topics discussed include the matrix foundations of the density functional theory, the Gaussian-type orbitals approach to finite systems, and LDA applications to properties of periodic systems.

Detalles Bibliográficos
Clasificación:Libro Electrónico
Otros Autores: Trickey, Samuel B.
Formato: Electrónico eBook
Idioma:Inglés
Publicado: San Diego : Academic Press, �1990.
Colección:Advances in quantum chemistry ; v. 21.
Temas:
Acceso en línea:Texto completo

MARC

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245 0 0 |a Density functional theory of many-fermion systems /  |c special editor, Samuel B. Trickey. 
260 |a San Diego :  |b Academic Press,  |c �1990. 
300 |a 1 online resource (xii, 405 pages) :  |b illustrations. 
336 |a text  |b txt  |2 rdacontent 
337 |a computer  |b c  |2 rdamedia 
338 |a online resource  |b cr  |2 rdacarrier 
490 1 |a Advances in quantum chemistry ;  |v v. 21 
520 |a Surveys developments in quantum chemistry, with contributions from leading international researchers. Topics discussed include the matrix foundations of the density functional theory, the Gaussian-type orbitals approach to finite systems, and LDA applications to properties of periodic systems. 
504 |a Includes bibliographical references and index. 
505 0 |a The Beginnings and Some Thoughts on the Future; Density and Density Matrices in Density Functional Theory; Density Matrix Foundations of Density Functional Theory: The Importance of Pure-State N-Representability in the Derivation of Extended Kohn-Sham Equations; Constrained-Search Formulation and Recent Coordinate Scaling in Density-Functional Theory; Density-Functional Theory of the Band Gap; Size-Consistency, Self-Interaction Correction, and Derivative Discontinuity in Density Functional Theory; Density Functional Treatment of Excited States; Self-Energy Approach to Quasiparticle Energies Using a Density Functional Treatment of Dielectric Screening; Response Functions and Nonlocal Approximations; Density-Gradient Expansions; Magnetic Fields and Density Functional Theory; Time-Dependent Density Functional Theory; Integral Formulation of Density Functional Theory; Density Functional Reformulation of Molecular Orbital Theories; The Gaussian-Type Orbitals Density Functional Approach for Finite Systems; Local Density Functional Theories of Ionic and Molecular Solids; LDA Applications to the Properties of Periodic Systems. 
588 0 |a Print version record. 
650 0 |a Density functionals. 
650 0 |a Fermions. 
650 0 |a Quantum chemistry. 
650 6 |a Fonctionnelles densit�e.  |0 (CaQQLa)201-0190021 
650 6 |a Fermions.  |0 (CaQQLa)201-0026315 
650 6 |a Chimie quantique.  |0 (CaQQLa)201-0045730 
650 7 |a SCIENCE  |x Chemistry  |x Physical & Theoretical.  |2 bisacsh 
650 7 |a Density functionals  |2 fast  |0 (OCoLC)fst00890362 
650 7 |a Fermions  |2 fast  |0 (OCoLC)fst00923003 
650 7 |a Quantum chemistry  |2 fast  |0 (OCoLC)fst01085086 
700 1 |a Trickey, Samuel B. 
830 0 |a Advances in quantum chemistry ;  |v v. 21. 
856 4 0 |u https://sciencedirect.uam.elogim.com/science/book/9780120348213  |z Texto completo