Computational Chemistry: Introduction to the Theory and Applications of Molecular and Quantum Mechanics - Image 1

£69.99

Springer Computational Chemistry: Introduction to the Theory and Applications of Molecular and Quantum Mechanics

Name: Computational Chemistry: Introduction to the Theory and Applications of Molecular and Quantum Mechanics
Brand: Springer
Price: 69.99 GBP
Availability: InStock

Organic Chemistry

It has never been this cheap. We have no record of a lower price.

£70 today · cheaper than every other day in the last 3 months

NEW HERE?

Amazon shows you one price. We show you all of them.

Tosheroon watches Amazon prices so you don't have to. Every product on Amazon has a price history — we make it visible. Set the price you'd actually pay, and we'll email you the second it gets there. No app, no account, one email.

WHAT'S ON THIS PAGE

↓ Price chart
when this has been cheap or pricey

↓ Forecast
where the price is heading next

↓ Statistics
all-time high & low, recent range

↑ Price alert
name your number, we'll email you

Price History & Forecast

Grey patches = out of stock. Cheaper = lower on the chart. Hover for exact prices.

Last 70 days · 70 data points (no recent data)

Historical

Generating forecast…

Price Distribution

Price distribution over 70 days • 1 price levels

Days at Price

Price Analysis

Most common price: £70 (70 days, 100.0%)

Price range: £70 - £70

Price levels: 1 different prices over 70 days

Description

This corrected second edition contains new material which includes solvent effects, the treatment of singlet diradicals, and the fundamentals of computaional chemistry. "Computational Chemistry: Introduction to the Theory and Applications of Molecular and Quantum Mechanics" is an invaluable tool for teaching and researchers alike. The book provides an overview of the field, explains the basic underlying theory at a meaningful level that is not beyond beginners, and it gives numerous comparisons of different methods with one another and with experiment. The following concepts are illustrated and their possibilities and limitations are given: - potential energy surfaces; - simple and extended Hueckel methods; - ab initio, AM1 and related semiempirical methods; - density functional theory (DFT). Topics are placed in a historical context, adding interest to them and removing much of their apparently arbitrary aspect. The large number of references, to all significant topics mentioned, should make this book useful not only to undergraduates but also to graduate students and academic and industrial researchers.

Product Specifications

Brand: Springer
Format: paperback
ASIN: 9048138612
Category: Books > Subjects > Science, Nature & Maths > Chemistry > Organic Chemistry
Domain: Amazon UK
Release Date: 19 August 2011
Listed Since: 08 October 2009

Barcode

No barcode data available

Springer Computational Chemistry: Introduction to the Theory and Applications of Molecular and Quantum Mechanics

It has never been this cheap. We have no record of a lower price.

Price History & Forecast

Price Distribution

Price Analysis

Description

Product Specifications

Barcode

Similar Products You Might Like

Computational Chemistry Using the PC

World Scientific Computational Chemistry Reviews Vol. 10

Essentials of Computational Chemistry: Theories and Models

Introduction to Computational Chemistry, 3rd Edition

Chemistry by Computer: An Overview of the Applications of Computers in Chemistry (Adam Hilger Series on Optics and)

Annual Reports in Computational Chemistry: Volume 10

Springer Methods in Computational Molecular Physics 113

Computational Chemistry: Reviews of Current Trends

Reviews in Computational Chemistry, Volume 15

Methods in Computational Chemistry: Volume 1 Electron Correlation in Atoms and Molecules

Exploring Chemical Concepts Through Theory and Computation

Problem Solving in Computational Molecular Science: Molecules in Different Environments: 500 (Nato Science Series C:, 500)

Annual Reports in Computational Chemistry (Volume 13)

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

Molecular Modeling Basics

RECENT PROGRESS IN ORBITAL-FREE DENSITY FUNCTIONAL THEORY: 6 (Recent Advances In Computational Chemistry)

Computer Simulations Of Molecules And Condensed Matter: From Electronic Structures To Molecular Dynamics (Peking University-world Scientific Advanced Physics Series): 3

Annual Reports on Computational Chemistry: Volume 18

Ab Initio Molecular Dynamics: Basic Theory and Advanced Methods

Reviews in Computational Chemistry, Volume 4

Many-Body Methods for Atoms, Molecules and Clusters: 94 (Lecture Notes in Chemistry, 94)