Molecular Electrostatic Potentials: Concepts and Applications (Theoretical and Computational Chemistry): Volume 3 - Image 1

£190.00

Elsevier Molecular Electrostatic Potentials: Concepts and Applications (Theoretical and Computational Chemistry): Volume 3

Name: Molecular Electrostatic Potentials: Concepts and Applications (Theoretical and Computational Chemistry): Volume 3
Brand: Elsevier
Price: 190.0 GBP
Availability: InStock

Analytical Chemistry

Price History & Forecast

Last 13 days • 13 data points (No recent data available)

Historical

Generating forecast...

Price Distribution

Price distribution over 13 days • 1 price levels

Days at Price

Price Analysis

Most common price: £190 (13 days, 100.0%)

Price range: £190 - £190

Price levels: 1 different prices over 13 days

Description

Over the past 25 years, the molecular electrostatic potential has become firmly established as an effective guide to molecular interactions. With the recent advances in computational technology, it is currently being applied to a variety of important chemical and biological systems. Its range of applicability has expanded from primarily a focus on sites for electrophilic and nucleophilic attack to now include solvent effects, studies of zeolite, molecular cluster and crystal behavior, and the correlation and prediction of a wide range of macroscopic properties. Moreover, the increasing prominence of density functional theory has raised the molecular electrostatic potential to a new stature on a more fundamental conceptual level. It is rigorously defined in terms of the electron density, and has very interesting topological characteristics since it explicitly reflects opposing contributions from the nuclei and the electrons. This volume opens with a survey chapter by one of the original pioneers of the use of the electrostatic potential in studies of chemical reactivity, Jacopo Tomasi. Though the flow of the succeeding chapters is not stringently defined, the overall trend is that the emphasis changes gradually from methodology to applications. Chapters discussing more theoretical topics are placed near the end. Readers will find the wide variety of topics provided by an international group of authors both convincing and useful.

Product Specifications

Brand: Elsevier
Format: hardcover
ASIN: 0444823530
Category: Books > Subjects > Science, Nature & Maths > Chemistry > Analytical Chemistry
Domain: Amazon UK
Release Date: 22 November 1996
Listed Since: 06 February 2007

Barcode

No barcode data available

Elsevier Molecular Electrostatic Potentials: Concepts and Applications (Theoretical and Computational Chemistry): Volume 3

Price History & Forecast

Price Distribution

Price Analysis

Description

Product Specifications

Barcode

Similar Products You Might Like

High Resolution NMR Spectroscopy: Understanding Molecules and their Electronic Structures: Volume 3 (Science and Technology of Atomic, Molecular, Condensed Matter & Biological Systems, Volume 3)

Elsevier Chemical Reactivity Volume 2: Approaches and Applications

Springer - Computational Electrostatics for Biological Applications

Computational Electrostatics for Biological Applications: Geometric and Numerical Approaches to the Description of Electrostatic Interaction Between Macromolecules

Chemical Applications of Atomic and Molecular Electrostatic Potentials: Reactivity, Structure, Scattering, and Energetics of Organic, Inorganic, and Biological Systems

Chemical Reactivity: Volume 1: Theories and Principles

Practical Aspects of Computational Chemistry V

Conceptual Perspectives in Quantum Chemistry: v. 3

Atomic Clusters with Unusual Structure, Bonding and Reactivity: Theoretical Approaches, Computational Assessment and Applications

Many-Body Effects and Electrostatics in Biomolecules

Manual for Theoretical Chemistry

Applications of Density Functional Theory to Chemical Reactivity: 149 (Structure and Bonding, 149)

Applications of Density Functional Theory to Chemical Reactivity: 149 (Structure and Bonding, 149)

Practical Aspects of Computational Chemistry I: An Overview of the Last Two Decades and Current Trends

Intra- and Intermolecular Interactions between Non-covalently Bonded Species (Developments in Physical & Theoretical Chemistry)

Imperial College Press - Electron Dynamics in Molecular Interactions

Recent Advances in Coupled-cluster Methods (Recent Advances in Computational Chemistry): 3

Molecular Electronic-Structure Theory

Molecular-Scale Electronics: Current Status and Perspectives (Topics in Current Chemistry Collections)

Wiley Chemical Reactivity in Confined Systems - Science Book

Molecular Modeling of the Sensitivities of Energetic Materials (Volume 22) (Theoretical and Computational Chemistry, Volume 22)

Theoretical Aspects of Chemical Reactivity (Theoretical and Computational Chemistry): Volume 19

Density Functional Theory: Current Trends and Applications: Volume 25 (Theoretical and Computational Chemistry, Volume 25)

Information Theory of Molecular Systems