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Sprache: Englisch
Verlag: Berlin/ Heidelberg, Springer Berlin., 1996
ISBN 10: 3540610928 ISBN 13: 9783540610922
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1996. 16 x 24 cm. XVIII, 220 S. XVIII, 220 p. HC Versand aus Deutschland / We dispatch from Germany via Air Mail. Einband bestoßen, daher Mängelexemplar gestempelt, sonst sehr guter Zustand. Imperfect copy due to slightly bumped cover, apart from this in very good condition. Stamped. (Topics in Current Chemistry). Sprache: Englisch.
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Verlag: Oxford University Press, Incorporated, 2012
ISBN 10: 0199563020 ISBN 13: 9780199563029
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Zustand: Gut. Zustand: Gut | Sprache: Englisch | Produktart: Bücher | BContents: /BForewords by Professor R.G. Parr and Professor W. Kohn.-BRE. Engel and R.M. Dreizler, IRelativistic Density Functional /I ITheory/I.-BRE.K. Gross, J.F. Dobson and M. Petersilka, IDensity /I IFunctional Theory of Time-Dependent Phenomena/I.-BRA.K. Rajagopal and F.A. Buot, IGeneralized Functional Theory /I Iof Interacting Coupled/I ILiouvillean Quantum Fields of /I ICondensed Matter/I.BR.
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Zustand: New. pp. xxxiv + 591.
Sprache: Englisch
Verlag: LAP LAMBERT Academic Publishing, 2011
ISBN 10: 3846554022 ISBN 13: 9783846554029
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Taschenbuch. Zustand: Neu. TDDFT for nanostructures and biomolecules | A time-dependent density-functional theory scheme for the computation of the electromagnetic response of nanostructure | Alberto Castro | Taschenbuch | 264 S. | Englisch | 2011 | LAP LAMBERT Academic Publishing | EAN 9783846554029 | Verantwortliche Person für die EU: BoD - Books on Demand, In de Tarpen 42, 22848 Norderstedt, info[at]bod[dot]de | Anbieter: preigu.
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Taschenbuch. Zustand: Neu. Time-Dependent Density Functional Theory | Miguel A. L. Marques (u. a.) | Taschenbuch | xxxiv | Englisch | 2010 | Springer | EAN 9783642071287 | Verantwortliche Person für die EU: Springer Verlag GmbH, Tiergartenstr. 17, 69121 Heidelberg, juergen[dot]hartmann[at]springer[dot]com | Anbieter: preigu.
Sprache: Englisch
Verlag: Springer Berlin Heidelberg, 2012
ISBN 10: 3642235174 ISBN 13: 9783642235177
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ISBN 10: 3642071287 ISBN 13: 9783642071287
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Taschenbuch. Zustand: 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.
Sprache: Englisch
Verlag: Springer, Springer Berlin Heidelberg, 2006
ISBN 10: 3540354220 ISBN 13: 9783540354222
Anbieter: AHA-BUCH GmbH, Einbeck, Deutschland
Buch. Zustand: 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.
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