The Chemical Bond in Inorganic Chemistry

The Chemical Bond in Inorganic Chemistry
Author: Ian David Brown
Publisher: Oxford University Press on Demand
Total Pages: 289
Release: 2002
Genre: Science
ISBN: 0198508700

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The bond valence model is a recently developed model of the chemical bond in inorganic chemistry that complements the bond model widely used in organic chemistry. It is simple, quantitative, intuitive, and predictive - no more than a pocket calculator is needed to calculate it. This book focuses on the theory that underlies the model, and shows how it has been used in physics, materials science, chemistry, mineralogy, soil science, and molecular biology.


The Chemical Bond in Inorganic Chemistry
Language: en
Pages: 289
Authors: Ian David Brown
Categories: Science
Type: BOOK - Published: 2002 - Publisher: Oxford University Press on Demand

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The bond valence model is a recently developed model of the chemical bond in inorganic chemistry that complements the bond model widely used in organic chemistr
The Chemical Bond in Inorganic Chemistry
Language: en
Pages: 352
Authors: I. David Brown
Categories: Science
Type: BOOK - Published: 2016-09-29 - Publisher: Oxford University Press

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The bond valence model, a description of acid-base bonding, is widely used for analysing and modelling the structures and properties of solids and liquids. Unli
The Chemical Bond in Inorganic Chemistry
Language: en
Pages: 264
Authors:
Categories:
Type: BOOK - Published: 2016 - Publisher:

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Chemical Bonds
Language: en
Pages: 182
Authors: Jeremy K. Burdett
Categories: Science
Type: BOOK - Published: 1997-05-28 - Publisher: John Wiley & Sons

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Inorganic Chemistry This series reflects the breadth of modern research in inorganic chemistry and fulfils the need for advanced texts. The series covers the wh
The VSEPR Model of Molecular Geometry
Language: en
Pages: 274
Authors: Ronald J Gillespie
Categories: Science
Type: BOOK - Published: 2013-03-21 - Publisher: Courier Corporation

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Valence Shell Electron Pair Repulsion (VSEPR) theory is a simple technique for predicting the geometry of atomic centers in small molecules and molecular ions.