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Density Functional Theory II is een boek van F. A. Buot;
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The Fundamentals of Density Functional Theory is een boek van Helmut Eschrig;
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This book aims to provide a detailed introduction to the state-of-the-art covariant density functional theory, which follows the Lorentz;
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Density Functional Theory (DFT) is a quantum mechanical modelling method, used in physics and chemistry to investigate the electronic;
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Density functional theory (DFT) is today's most widely used method for practical computational electronic structure calculations across;
Vergelijkbare producten zoals New Horizons in Density Functional Theory
An overview of the state of the art in density functional theory is presented. Not only the recent theoretical developments but also the;
Vergelijkbare producten zoals Density Functional Theory and Its Application to Materials
This is a comprehensive overview of state-of-the-art computational methods based on orbital-free formulation of density functional theory;
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of density functional theory (DFT). Ever since its inception, the theory has come a long way. Despite the fact that there are many disconcerting open;
Vergelijkbare producten zoals Theoretical & Computational Developments In Modern Density Functional Theory
of density, condensation, and bonding. The book compiles, for the first time, the density functional theory with Bose-Einstein condensation and;
Vergelijkbare producten zoals Quantum Theory
of density, condensation, and bonding. The book compiles, for the first time, the density functional theory with Bose-Einstein condensation and;
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Density Functional Methods In Physics is een boek van Reiner M. Dreizler;
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Time-dependent density-functional theory (TDDFT) describes the quantum dynamics of interacting electronic many-body systems formally;
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In my original proposal to Springer for a book on Quantal Density Functional Theory, I had envisaged one that was as complete in its;
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density functional theory. Based on the fact that the multi-nucleon induced surface deformation of finite nucleus can be simulated by effective;
Vergelijkbare producten zoals Interacting Boson Model from Energy Density Functionals
use density functional theory as a practical tool for calculating the properties of materials without using any empirical parameters. The;
Vergelijkbare producten zoals Materials Modelling Using Density Functi
combines the linear response formulation of time-dependent density functional theory (TDDFT) with linear-scaling techniques known from ground-state;
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clearly written exposition of density functional theory: its basis, concepts, terms, implementation, and performance in diverse applications;
Vergelijkbare producten zoals A Chemists Guide to Density Functional Theory
of density functional theory. Information theoretical based measures giving a quantitative understanding of statistical complexity of such systems;
Vergelijkbare producten zoals Statistical Complexity
Vergelijkbare producten zoals Energy Density Functional Methods for Atomic Nuclei
In this book, density functional theory (DFT) is introduced within the overall context of quantum chemistry. DFT has become the most;
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Vergelijkbare producten zoals Energy Density Functional Methods for Atomic Nuclei
The present status of Density Functional Theory (DFT), which has evolved as the main technique for the study of matter at the atomistic;
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bioceramics; eco-friendly epoxy thermosets; polymer materials for advanced optical applications; Density Functional Theory (DFT) studies of metal;
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Electronic Structure and Surfaces of Sulfide Minerals: Density Functional Theory and Applications examines the mineral structure and;
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In this book, new developments based on conceptual density functional theory (CDFT) and its applications in chemistry are discussed. It;
Vergelijkbare producten zoals Conceptual Density Functional Theory and Its Application in the Chemical Domain
In this book, new developments based on conceptual density functional theory (CDFT) and its applications in chemistry are discussed. It;
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discipline. Topics included in this volume include recent developments in classical density functional theory, nonadiabatic chemical dynamics;
Vergelijkbare producten zoals Advances in Chemical Physics, Volume 144
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