Share

Electronic Structure Calculations for Solids and Molecules

Download Electronic Structure Calculations for Solids and Molecules PDF Online Free

Author :
Release : 2006-06-29
Genre : Science
Kind : eBook
Book Rating : 483/5 ( reviews)

GET EBOOK


Book Synopsis Electronic Structure Calculations for Solids and Molecules by : Jorge Kohanoff

Download or read book Electronic Structure Calculations for Solids and Molecules written by Jorge Kohanoff. This book was released on 2006-06-29. Available in PDF, EPUB and Kindle. Book excerpt: Electronic structure problems are studied in condensed matter physics and theoretical chemistry to provide important insights into the properties of matter. This 2006 graduate textbook describes the main theoretical approaches and computational techniques, from the simplest approximations to the most sophisticated methods. It starts with a detailed description of the various theoretical approaches to calculating the electronic structure of solids and molecules, including density-functional theory and chemical methods based on Hartree-Fock theory. The basic approximations are thoroughly discussed, and an in-depth overview of recent advances and alternative approaches in DFT is given. The second part discusses the different practical methods used to solve the electronic structure problem computationally, for both DFT and Hartree-Fock approaches. Adopting a unique and open approach, this textbook is aimed at graduate students in physics and chemistry, and is intended to improve communication between these communities. It also serves as a reference for researchers entering the field.

Electronic structure calculations for solids and molecules

Download Electronic structure calculations for solids and molecules PDF Online Free

Author :
Release : 2006
Genre :
Kind : eBook
Book Rating : 936/5 ( reviews)

GET EBOOK


Book Synopsis Electronic structure calculations for solids and molecules by : Jorge Kohanoff

Download or read book Electronic structure calculations for solids and molecules written by Jorge Kohanoff. This book was released on 2006. Available in PDF, EPUB and Kindle. Book excerpt:

Electronic structure calculations for solids and molecules

Download Electronic structure calculations for solids and molecules PDF Online Free

Author :
Release : 2006
Genre : Condensed matter
Kind : eBook
Book Rating : 757/5 ( reviews)

GET EBOOK


Book Synopsis Electronic structure calculations for solids and molecules by : Jorge José Kohanoff

Download or read book Electronic structure calculations for solids and molecules written by Jorge José Kohanoff. This book was released on 2006. Available in PDF, EPUB and Kindle. Book excerpt: This textbook for graduate students in physics and chemistry describes the theoretical approaches and computational techniques for studying the behavior of electrons. The first part covers the theoretical methods, including both density-functional theory and Hartree-Fock theory and the latter part discusses the different computational methods.

Molecular Electronic-Structure Theory

Download Molecular Electronic-Structure Theory PDF Online Free

Author :
Release : 2014-08-11
Genre : Science
Kind : eBook
Book Rating : 559/5 ( reviews)

GET EBOOK


Book Synopsis Molecular Electronic-Structure Theory by : Trygve Helgaker

Download or read book Molecular Electronic-Structure Theory written by Trygve Helgaker. This book was released on 2014-08-11. Available in PDF, EPUB and Kindle. Book excerpt: Ab initio quantum chemistry has emerged as an important tool in chemical research and is appliced to a wide variety of problems in chemistry and molecular physics. Recent developments of computational methods have enabled previously intractable chemical problems to be solved using rigorous quantum-mechanical methods. This is the first comprehensive, up-to-date and technical work to cover all the important aspects of modern molecular electronic-structure theory. Topics covered in the book include: * Second quantization with spin adaptation * Gaussian basis sets and molecular-integral evaluation * Hartree-Fock theory * Configuration-interaction and multi-configurational self-consistent theory * Coupled-cluster theory for ground and excited states * Perturbation theory for single- and multi-configurational states * Linear-scaling techniques and the fast multipole method * Explicity correlated wave functions * Basis-set convergence and extrapolation * Calibration and benchmarking of computational methods, with applications to moelcular equilibrium structure, atomization energies and reaction enthalpies. Molecular Electronic-Structure Theory makes extensive use of numerical examples, designed to illustrate the strengths and weaknesses of each method treated. In addition, statements about the usefulness and deficiencies of the various methods are supported by actual examples, not just model calculations. Problems and exercises are provided at the end of each chapter, complete with hints and solutions. This book is a must for researchers in the field of quantum chemistry as well as for nonspecialists who wish to acquire a thorough understanding of ab initio molecular electronic-structure theory and its applications to problems in chemistry and physics. It is also highly recommended for the teaching of graduates and advanced undergraduates.

Methods of Electronic-Structure Calculations

Download Methods of Electronic-Structure Calculations PDF Online Free

Author :
Release : 2000-07-26
Genre : Science
Kind : eBook
Book Rating : 753/5 ( reviews)

GET EBOOK


Book Synopsis Methods of Electronic-Structure Calculations by : Michael Springborg

Download or read book Methods of Electronic-Structure Calculations written by Michael Springborg. This book was released on 2000-07-26. Available in PDF, EPUB and Kindle. Book excerpt: Electronic-structure calculations of the properties of specific materials have become increasingly important over the last 30 years. Although several books on the subject have been published, it is rare to find one that covers in detail both the traditional quantum chemistry and the solid-state physics methods of electronic-structure calculations. This title bridges that gap, focusing equally on both types of method, including density-functional and Hartree-Fock-based approaches. The book is aimed at final-year undergraduate and postgraduate students of both chemistry and of physics. It describes in detail the fundamentals behind the various methods that are used in calculating electronic properties of materials, and that to some extent are commercially available. It should also be of interest to professional scientists working in related theoretical or experimental fields.

You may also like...