Product details:
| ISBN13: | 9780198755500 |
| ISBN10: | 0198755503 |
| Binding: | Paperback |
| No. of pages: | 152 pages |
| Size: | 247x189x7 mm |
| Language: | English |
| 0 |
Category:
Computational Chemistry
Series:
Oxford Chemistry Primers;
Publisher: OUP Oxford
Date of Publication: 8 March 2018
Normal price:
Publisher's listprice:
GBP 29.99
GBP 29.99
Your price:
13 036 (12 416 HUF + 5% VAT )
discount is: 10% (approx 1 449 HUF off)
The discount is only available for 'Alert of Favourite Topics' newsletter recipients.
Click here to subscribe.
Click here to subscribe.
Availability:
Estimated delivery time: In stock at the publisher, but not at Prospero's office. Delivery time approx. 3-5 weeks.
Not in stock at Prospero.
Can't you provide more accurate information?
Not in stock at Prospero.
Short description:
The powerful and versatile applications of computational chemistry are covered succinctly and clearly in this primer, making it an ideal introduction for those new to the field.
Long description:
The renowned Oxford Chemistry Primers series, which provides focused introductions to a range of important topics in chemistry, has been refreshed and updated to suit the needs of today's students, lecturers, and postgraduate researchers. The rigorous, yet accessible, treatment of each subject area is ideal for those wanting a primer in a given topic to prepare them for more advanced study or research. The learning features provided, including exercises at the end of every chapter and online multiple-choice questions, encourage active learning and promote understanding. Moreover, cutting-edge examples and applications throughout the texts show the relevance to current research and industry of the chemistry being described.
Computational Chemistry provides a user-friendly introduction to this powerful way of characterizing and modelling chemical systems. This primer provides the perfect introduction to the subject, leading the reader through the basic principles before showing the variety of ways in which computational chemistry is applied in practice to study real molecules, all illustrated by frequent examples.
Online Resource Centre
The Online Resource Centre to accompany Computational Chemistry features:
For registered adopters of the text:
? Figures from the book available to download
For students:
? Multiple-choice questions for self-directed learning
Computational Chemistry is a very welcome book whose main qualities are the rigour and the completeness achieved without sacrificing the synthesis.
Computational Chemistry provides a user-friendly introduction to this powerful way of characterizing and modelling chemical systems. This primer provides the perfect introduction to the subject, leading the reader through the basic principles before showing the variety of ways in which computational chemistry is applied in practice to study real molecules, all illustrated by frequent examples.
Online Resource Centre
The Online Resource Centre to accompany Computational Chemistry features:
For registered adopters of the text:
? Figures from the book available to download
For students:
? Multiple-choice questions for self-directed learning
Computational Chemistry is a very welcome book whose main qualities are the rigour and the completeness achieved without sacrificing the synthesis.
Table of Contents:
Computation and Computers in Chemistry
Quantum Chemistry
Quantum Chemical Methods
Molecular Mechanics Methods
Geometry Optimization
Dynamics Methods
Rate Constants and Equilibria
Hybrid and Multi-Scale Methods
Conclusions
Quantum Chemistry
Quantum Chemical Methods
Molecular Mechanics Methods
Geometry Optimization
Dynamics Methods
Rate Constants and Equilibria
Hybrid and Multi-Scale Methods
Conclusions
