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Springer Principles and Applications of DFT in Inorganic Chemistry II

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Description

Density functional theory (DFT) has transformed computational quantum chemistry over the last twenty years. Once viewed as a theoretical curiosity, it is now a fundamental tool for modern chemists. This volume, part of the Structure and Bonding series, explores how DFT has specifically advanced the field of inorganic chemistry. By providing reliable results within feasible time scales, DFT allows for the study of complex systems containing heavy elements, such as d and f transition metals. This capability has led to significant growth in computational research, offering new ways to understand chemical structures and bonding in inorganic systems. This book serves as a resource for understanding the impact and application of these methods in professional chemical research.

Key Features

Published by Springer as part of the Structure and Bonding series, volume 113.

Provides technical insight into the application of density functional theory in inorganic chemistry.

Covers computational methods for studying systems containing heavy d and f transition metals.

Explores how DFT delivers reliable results within feasible time scales for chemical research.

Addresses the growth of density functional theory from a theoretical concept to a central tool in chemistry.

Product Specifications

Format
paperback
Domain
Amazon UK
Publication Date
01 December 2010
Listed Since
14 June 2010

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