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Titlebook: Density Functional Theory in Quantum Chemistry; Takao Tsuneda Book 2014 Springer Japan 2014 Density Functional Theory.Exchange-correlation

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21#
發(fā)表于 2025-3-25 04:20:38 | 只看該作者
Takao TsunedaIs an unconventional book on DFT based on quantum chemistry.Focuses on the bare essentials of DFT that are necessary for the treatment of chemical problems.Presents the details of state-of-the-art fun
22#
發(fā)表于 2025-3-25 07:58:17 | 只看該作者
23#
發(fā)表于 2025-3-25 14:53:02 | 只看該作者
24#
發(fā)表于 2025-3-25 17:10:56 | 只看該作者
Book 2014hemistry are also targeted. In particular, the physical meanings of state-of-the-art exchange-correlation functionals and their corrections are described in detail. Owing to its unconventionality, this book is certain to be of great interest not only to chemists but also to solid state physicists.
25#
發(fā)表于 2025-3-25 22:40:32 | 只看該作者
26#
發(fā)表于 2025-3-26 02:26:10 | 只看該作者
Drifting in Four Epistemic Traditions,rgy density, hybrid GGA functionals, based on the concept of the adiabatic connection, and semiempirical functionals, using many semiempirical parameters to produce accurate potentials, are surveyed to clarify their features and problems in Sects. 5.4– 5.6.
27#
發(fā)表于 2025-3-26 08:07:37 | 只看該作者
28#
發(fā)表于 2025-3-26 09:39:26 | 只看該作者
Exchange-Correlation Functionals,rgy density, hybrid GGA functionals, based on the concept of the adiabatic connection, and semiempirical functionals, using many semiempirical parameters to produce accurate potentials, are surveyed to clarify their features and problems in Sects. 5.4– 5.6.
29#
發(fā)表于 2025-3-26 16:05:54 | 只看該作者
Book 2014heory in quantum chemistry calculations. However, thus far, there has been no book on the fundamentals of DFT that uses the terminology and methodology of quantum chemistry, which is familiar to many chemists, including experimentalists. This book first reviews the basic concepts and historical back
30#
發(fā)表于 2025-3-26 20:43:45 | 只看該作者
emical problems.Presents the details of state-of-the-art funIn this book, density functional theory (DFT) is introduced within the overall context of quantum chemistry. DFT has become the most frequently used theory in quantum chemistry calculations. However, thus far, there has been no book on the
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