Estás en Construmatica.com » Libros » Materias » Ciencia de los materiales » Materiales (general) » Computational chemistry of solid state materials: a guide for materials scientists, chemists, physicists and others

Computational chemistry of solid state materials: a guide for materials scientists, chemists, physicists and others

Computational chemistry of solid state materials: a guide for materials scientists, chemists, physicists and others

12345
(Sé el primero en opinar)
Autor: Dronskowski, Richard.
ISBN: 978-3-527-31410-2.
Editorial: VERLAG CHEMIE, GmbH.
Características: 2005, 300 Págs., 2005, Inglés, Cartoné.
Precio orientativo: 102,19 euros (IVA incluido).
Materia: Ciencia de los materiales.
Sub-materia: Materiales (general).

Comprar en Díaz de Santos »
Opina sobre este libro »


Sinopsis de Computational chemistry of solid state materials: a guide for materials scientists, chemists, physicists and others

This is the first book to present both classical and quantum-chemical approaches to computational methods, incorporating the many new developments in this field from the last few years. Written especially for 'non'-theoretical readers in a readily comprehensible and implemental style, it includes numerous practical examples of varying degrees of difficulty. Similarly, the use of mathematical equations is reduced to a minimum, focusing only on those important for experimentalists. Backed by many extensive tables containing detailed data for direct use in the calculations, this is the ideal companion for all those wishing to improve their work in solid state research. INDICE: CLASSICAL APPROACHES. Ionic Radii Concepts. Electrostatics. Pauling´s Rules. Volume Increments. The Bond-Valence Method. Symmetry Principles. QUANTUM-CHEMICAL APPROACHES. Schr”dinger´s Equation. Basis Sets for Molecules. Th...


Otros libros de Ciencia de los materiales


Herramientas
Navegación
Suscripción



DeConstrumatica - Revista Online