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Fundamentals Of Time-Dependent Density Functional Theory 2012 Edition at Meripustak

Fundamentals Of Time-Dependent Density Functional Theory 2012 Edition by Miguel A.L. Marques Neepa T. Maitra Fernando M.S. Nogueira , Springer

Books from same Author: Miguel A.L. Marques Neepa T. Maitra Fernando M.S. Nogueira

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  • General Information  
    Author(s)Miguel A.L. Marques Neepa T. Maitra Fernando M.S. Nogueira
    PublisherSpringer
    ISBN9783642235177
    Pages559
    BindingPaperback
    LanguageEnglish
    Publish YearJanuary 2012

    Description

    Springer Fundamentals Of Time-Dependent Density Functional Theory 2012 Edition by Miguel A.L. Marques Neepa T. Maitra Fernando M.S. Nogueira

    There have been many significant advances in time-dependent density functional theory over recent years both in enlightening the fundamental theoretical basis of the theory as well as in computational algorithms and applications. 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.First a thorough pedagogical presentation of the fundamental theory is given clarifying aspects of the original proofs and theorems as well as presenting fresh developments that extend the theory into new realms-such as alternative proofs of the original Runge-Gross theorem open quantum systems and dispersion forces to name but a few. Next all of the basic concepts are introduced sequentially and building in complexity eventually reaching the level of open problems of interest. Contemporary applications of the theory are discussed from real-time coupled-electron-ion dynamics to excited-state dynamics and molecular transport. Last but not least the authors introduce and review recent advances in computational implementation including massively parallel architectures and graphical processing units. Special care has been taken in editing this volume as a multi-author textbook following a coherent line of thought and making all the relevant connections between chapters and concepts consistent throughout. As such it will prove to be the text of reference in this field both for beginners as well as expert researchers and lecturers teaching advanced quantum mechanical methods to model complex physical systems from molecules to nanostructures from biocomplexes to surfaces solids and liquids.From the reviews of LNP 706:"This is a well structured text with a common set of notations and a single comprehensive and up-to-date list of references rather than just a compilation of research articles. Because of its clear organization the book can be used by novices (basic knowledge of ground-state DFT is assumed) and experienced users of TD-DFT as well as developers in the field." (Anna I. Krylov Journal of the American Chemical Society Vol. 129 (21) 2007) "This book is a treasure of knowledge and I highly recommend it. Although it is a compilation of chapters written by many different leading researchers involved in development and application of TDDFT the contributors have taken great care to make sure the book is pedagogically sound and the chapters complement each other [...]. It is highly accessible to any graduate student of chemistry or physics with a solid grounding in many-particle quantum mechanics wishing to understand both the fundamental theory as well as the exponentially growing number of applications. [...] In any case no matter what your background is it is a must-read and an excellent reference to have on your shelf." Amazon.com October 15 2008 David Tempel (Cambridge MA) Table of contents : Part I Theory and Experiment - Why We Need TDDFT.- Part II Basic Theory.- PartIII Advanced Concepts.- Part IV Real-Time Dynamics.- Part V Numerical Aspects.- Part VI TDDFT vs Other Theoretical Techniques.



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