**Author**: R.F. Nalewajski

**Publisher:** Springer

**ISBN:** 3540610928

**Category:** Science

**Page:** 220

**View:** 170

*indicate yet another significant difference between the two mappings. ... (For the
He atom, Hartree–Fock theory, the Q-DFT Pauli Correlated Approximation, and
the Q-DFT of the density amplitude at the Hartree–Fock theory level, are all ...*

**Author**: Viraht Sahni

**Publisher:** Springer Science & Business Media

**ISBN:** 3540922296

**Category:** Science

**Page:** 426

**View:** 120

*This book is a rigorous, unified account of the fundamental principles of the density-functional theory of the electronic structure of matter and its applications to atoms and molecules.*

**Author**: Robert G. Parr

**Publisher:** Oxford University Press

**ISBN:** 0195357736

**Category:** Science

**Page:** 352

**View:** 431

*The first Nato Advanced Studies Institute entirely devoted to density functional theory was held in Portugal in September 1983.*

**Author**: Eberhard K.U. Gross

**Publisher:** Springer Science & Business Media

**ISBN:** 9781475799750

**Category:** Science

**Page:** 676

**View:** 465

*This book, as successor to the highly successful volume Time-Dependent Density Functional Theory (Lect. Notes Phys. 706, 2006) brings together for the first time all recent developments in a systematic and coherent way.*

**Author**: Miguel A.L. Marques

**Publisher:** Springer Science & Business Media

**ISBN:** 9783642235184

**Category:** Science

**Page:** 559

**View:** 318

*It's widely used in (bio)chemistry and physics to calculate molecular excitation energies and optical properties of materials. This is the first graduate-level text on the formal framework and applications of TDDFT.*

**Author**: Carsten Ullrich

**Publisher:** Oxford University Press

**ISBN:** 9780199563029

**Category:** Science

**Page:** 526

**View:** 242

*This work offers a rigorous and detailed introduction to the foundations of this theory, up to and including such advanced topics as orbital-dependent functionals as well as both time-dependent and relativistic DFT.*

**Author**: Eberhard Engel

**Publisher:** Springer Science & Business Media

**ISBN:** 3642140904

**Category:** Science

**Page:** 531

**View:** 387

*Well done!" Paul von Rague Schleyer "A conspicuous hole in the computational chemist's library is nicely filled by this book, which provides a wide-ranging and pragmatic view of the subject.[.*

**Author**: Wolfram Koch

**Publisher:** John Wiley & Sons

**ISBN:** 9783527802814

**Category:** Science

**Page:** 313

**View:** 787

*Although the theoretical underpinnings of DFT are quite complicated, this book demonstrates that the basic concepts underlying the calculations are simple enough to be understood by anyone with a background in chemistry, physics, ...*

**Author**: David Sholl

**Publisher:** John Wiley & Sons

**ISBN:** 9781118211045

**Category:** Science

**Page:** 252

**View:** 161

*This book is an outcome of the International Workshop on Electronic Density Functional Theory, held at Griffith University in Brisbane, Australia, in July 1996.*

**Author**: John F. Dobson

**Publisher:** Springer Science & Business Media

**ISBN:** 9781489903167

**Category:** Science

**Page:** 396

**View:** 740

*This book is on quantal density functional theory (QDFT) which is a time-dependent local effective potential theory of the electronic structure of matter.*

**Author**: Viraht Sahni

**Publisher:** Springer

**ISBN:** 9783662498422

**Category:** Science

**Page:** 413

**View:** 788

*This book represents an attempt to present examples on the utility of DFT for the understanding of the chemical reactivity through descriptors that constitute the basis of the so called Conceptual DFT (sometimes also named as Chemical ...*

**Author**: Daniel Glossman-Mitnik

**Publisher:** BoD – Books on Demand

**ISBN:** 9781789851670

**Category:** Science

**Page:** 166

**View:** 788

*This book describes the conceptual framework of density functional theory and discusses in detail the derivation of explicit functionals from first principles as well as their application to Coulomb systems.*

**Author**: Reiner M. Dreizler

**Publisher:** Springer Science & Business Media

**ISBN:** 9783642861055

**Category:** Science

**Page:** 304

**View:** 567

*This book covers the theoretical principles of DFT, and details its application to several contemporary problems. All current techniques are covered, many are critically assessed, and some proposals for the future are reviewed.*

**Author**: P. Politzer

**Publisher:** Elsevier

**ISBN:** 0080536700

**Category:** Science

**Page:** 404

**View:** 917

*Density functional theory (DFT) is by now a well-established method for tackling the quantum mechanics of many-body systems.*

**Author**: Carlos Fiolhais

**Publisher:** Springer

**ISBN:** 9783540370727

**Category:** Science

**Page:** 258

**View:** 742

*In these volumes, world-leading researchers describe recent developments in the density functional theory and its applications in modern inorganic and b- inorganic chemistry.*

**Author**: Nikolas Kaltsoyannis

**Publisher:** Springer Science & Business Media

**ISBN:** 3540218610

**Category:** Science

**Page:** 243

**View:** 602

*This book can be used either as a complement to the quantum theory of materials, or as a primer in modern techniques of computational materials modelling using density functional theory.*

**Author**: Feliciano Giustino

**Publisher:** Oxford University Press (UK)

**ISBN:** 9780199662449

**Category:** Science

**Page:** 286

**View:** 849