£151.22

About as cheap as it gets — within 5% of the all-time low it hit 2 months ago.

£151 today · all-time low £150 (Aug 2026) · usually £152

Springer Density Functional Theory in Inorganic Chemistry II

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£153.69 £149.36 £150.30 £151.25 £152.19 £153.14 £154.08 11 August 2026 01 September 2026 23 September 2026 15 October 2026 06 November 2026
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Most common price: £151 (29 days, 33.0%)

Price range: £150 - £154

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Description

Density functional theory has transformed from a theoretical curiosity into a central tool for the modern computational chemist. This volume, part of the Structure and Bonding series (113), explores the massive impact this method has had on the field of chemistry over the last twenty years. Inorganic chemistry has seen significant benefits from the rise of density functional theory. This book addresses the ability to obtain reliable results within feasible time scales, particularly when studying complex systems. It is especially useful for research involving heavy elements, such as d and f transition metals. This text provides necessary insights for those working in computational quantum chemistry and inorganic research.

Key Features

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

Covers the impact of density functional theory on computational quantum chemistry.

Provides information on obtaining reliable results for systems containing heavy elements.

Focuses on applications involving d and f transition metals in inorganic chemistry.

Product Specifications

Format
hardcover
Domain
Amazon UK
Release Date
14 September 2004
Listed Since
10 December 2006

Barcode

No barcode data available

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