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SCIDIR_ocn646758655 |
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OCoLC |
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20231117033250.0 |
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m o d |
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cr cnu---unuuu |
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940113s1990 caua ob 001 0 eng d |
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|a E7B
|b eng
|e pn
|c E7B
|d OCLCQ
|d UBY
|d OCLCQ
|d OPELS
|d N$T
|d OCLCQ
|d OCLCF
|d YDXCP
|d OCLCQ
|d DEBSZ
|d OCLCO
|d OCLCQ
|d OCLCO
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019 |
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|a 505138320
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|a 9780080582467
|q (electronic bk.)
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|a 008058246X
|q (electronic bk.)
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|z 0120348217
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|z 9780120348213
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|a (OCoLC)646758655
|z (OCoLC)505138320
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050 |
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4 |
|a QD462.6.D45
|b D467 1990eb
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072 |
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7 |
|a SCI
|x 013050
|2 bisacsh
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082 |
0 |
4 |
|a 541.28
|2 22
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245 |
0 |
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|a Density functional theory of many-fermion systems /
|c special editor, Samuel B. Trickey.
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260 |
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|a San Diego :
|b Academic Press,
|c �1990.
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300 |
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|a 1 online resource (xii, 405 pages) :
|b illustrations.
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336 |
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|a text
|b txt
|2 rdacontent
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|a computer
|b c
|2 rdamedia
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338 |
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|a online resource
|b cr
|2 rdacarrier
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490 |
1 |
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|a Advances in quantum chemistry ;
|v v. 21
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520 |
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|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.
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504 |
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|a Includes bibliographical references and index.
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|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.
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588 |
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|a Print version record.
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650 |
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0 |
|a Density functionals.
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650 |
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0 |
|a Fermions.
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650 |
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0 |
|a Quantum chemistry.
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650 |
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6 |
|a Fonctionnelles densit�e.
|0 (CaQQLa)201-0190021
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650 |
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6 |
|a Fermions.
|0 (CaQQLa)201-0026315
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650 |
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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
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700 |
1 |
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|a Trickey, Samuel B.
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830 |
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0 |
|a Advances in quantum chemistry ;
|v v. 21.
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856 |
4 |
0 |
|u https://sciencedirect.uam.elogim.com/science/book/9780120348213
|z Texto completo
|