ISBN: 9783540354222 - time-dependent density functional theory: 706 (14 risultati)

Time-dependent Density Functional Theory
Marques, M. (EDT); Ullrich, Carsten A. (EDT); Nogueira, Fernando (EDT); Rubio, Angeles (EDT); Burke, Kieron (EDT)
Lingua: Inglese
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Time-dependent Density Functional Theory
Marques, M. (EDT); Ullrich, Carsten A. (EDT); Nogueira, Fernando (EDT); Rubio, Angeles (EDT); Burke, Kieron (EDT)
Lingua: Inglese
Editore: Springer, 2006
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Time-Dependent Density Functional Theory (Lecture Notes in Physics, 706)
Marques, Miguel A.L. [Editor]; Ullrich, Carsten A. [Editor]; Nogueira, Fernando [Editor]; Rubio, Angel [Editor]; Burke, Kieron [Editor]; Gross, Eberhard K. U. [Editor];
Lingua: Inglese
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hardcover. Condizione: New. In shrink wrap. Looks like an interesting title.

Lingua: Inglese
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Condizione: New. pp. 628.

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Buch. Condizione: Neu. Druck auf Anfrage Neuware - Printed after ordering - The year 2004 was a remarkable one for the growing eld of time-dependent density functional theory (TDDFT). Not only did we celebrate the 40th - niversary of the Hohenberg-Kohn paper, which had laid the foundation for ground-state density functional theory (DFT), but it was also the 20th - niversary of the work by Runge and Gross, establishing a rm footing for the time-dependent theory. Because the eld has grown to such prominence, and has spread to so many areas of science (from materials to biochemistry), we feel that a volume dedicated to TDDFT is most timely. TDDFT is based on a set of ideas and theorems quite distinct from those governingground-stateDFT,butemployingsimilar techniques.Itisfarmore than just applying ground-state DFT to time-dependent problems, as it - volves its own exact theorems and new and di erent density functionals. Presently,themostpopularapplicationistheextractionofelectronicexcit- state properties, especially transition frequencies. By applying TDDFT after thegroundstateofamoleculehasbeenfound,wecanexploreandunderstand the complexity of its spectrum, thus providing much more information about the species. TDDFT has a especially strong impact in the photochemistry of biological molecules, where the molecules are too large to be handled by t- ditional quantum chemical methods, and are too complex to be understood with simple empirical frontier orbital theory.…

Time-dependent Density Functional Theory
Marques, M. (EDT); Ullrich, Carsten A. (EDT); Nogueira, Fernando (EDT); Rubio, Angeles (EDT); Burke, Kieron (EDT)
Lingua: Inglese
Editore: Springer, 2006
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Hardcover. Condizione: Like New. LIKE NEW. SHIPS FROM MULTIPLE LOCATIONS. book.

Time-dependent Density Functional Theory
Marques, M. (EDT); Ullrich, Carsten A. (EDT); Nogueira, Fernando (EDT); Rubio, Angeles (EDT); Burke, Kieron (EDT)
Lingua: Inglese
Editore: Springer, 2006
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Lingua: Inglese
Editore: Springer Berlin Heidelberg Aug 2006, 2006
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Buch. Condizione: Neu. This item is printed on demand - it takes 3-4 days longer - Neuware -The year 2004 was a remarkable one for the growing eld of time-dependent density functional theory (TDDFT). Not only did we celebrate the 40th - niversary of the Hohenberg-Kohn paper, which had laid the foundation for ground-state density functional theory (DFT), but it was also the 20th - niversary of the work by Runge and Gross, establishing a rm footing for the time-dependent theory. Because the eld has grown to such prominence, and has spread to so many areas of science (from materials to biochemistry), we feel that a volume dedicated to TDDFT is most timely. TDDFT is based on a set of ideas and theorems quite distinct from those governingground-stateDFT,butemployingsimilar techniques.Itisfarmore than just applying ground-state DFT to time-dependent problems, as it - volves its own exact theorems and new and di erent density functionals. Presently,themostpopularapplicationistheextractionofelectronicexcit- state properties, especially transition frequencies. By applying TDDFT after thegroundstateofamoleculehasbeenfound,wecanexploreandunderstand the complexity of its spectrum, thus providing much more information about the species. TDDFT has a especially strong impact in the photochemistry of biological molecules, where the molecules are too large to be handled by t- ditional quantum chemical methods, and are too complex to be understood with simple empirical frontier orbital theory. 628 pp. Englisch.…

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Gebunden. Condizione: New. Dieser Artikel ist ein Print on Demand Artikel und wird nach Ihrer Bestellung fuer Sie gedruckt. The only textbook style volume on time-dependent DFT available.The year 2004 was a remarkable one for the growing ?eld of time-dependent density functional theory (TDDFT). Not only did we celebrate the 40th - niversary of the Hohenberg-Kohn paper, which.…

Lingua: Inglese
Editore: Springer, Springer Aug 2006, 2006
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Buch. Condizione: Neu. This item is printed on demand - Print on Demand Titel. Neuware -The year 2004 was a remarkable one for the growing eld of time-dependent density functional theory (TDDFT). Not only did we celebrate the 40th - niversary of the Hohenberg-Kohn paper, which had laid the foundation for ground-state density functional theory (DFT), but it was also the 20th - niversary of the work by Runge and Gross, establishing a rm footing for the time-dependent theory. Because the eld has grown to such prominence, and has spread to so many areas of science (from materials to biochemistry), we feel that a volume dedicated to TDDFT is most timely. TDDFT is based on a set of ideas and theorems quite distinct from those governingground-stateDFT,butemployingsimilar techniques.Itisfarmore than just applying ground-state DFT to time-dependent problems, as it - volves its own exact theorems and new and di erent density functionals. Presently,themostpopularapplicationistheextractionofelectronicexcit- state properties, especially transition frequencies. By applying TDDFT after thegroundstateofamoleculehasbeenfound,wecanexploreandunderstand the complexity of its spectrum, thus providing much more information about the species. TDDFT has a especially strong impact in the photochemistry of biological molecules, where the molecules are too large to be handled by t- ditional quantum chemical methods, and are too complex to be understood with simple empirical frontier orbital theory.Springer-Verlag KG, Sachsenplatz 4-6, 1201 Wien 628 pp. Englisch.…

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Condizione: New. Print on Demand pp. 628 Illus.

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Condizione: New. PRINT ON DEMAND pp. 628.