Seller
Your price
£119.99
RRP: £149.99
Save £30.00 (20%)
Printed on Demand
Dispatched within 14-21 working days.
Quantum Computational Chemistry
Modelling and Calculation for Functional Materials
By (author)
Taku Onishi
Genres:
Organic chemistry, Catalysis, Electrochemistry & magnetochemistry, Quantum & theoretical chemistry, Mathematical theory of computation
Trade or Institutional customer? Contact us about large order quotes.
Synopsis
This book is for both theoretical and experimental chemists to begin quantum molecular orbital calculations for functional materials. First, the theoretical background including the molecular orbital calculation method and modelling are explained. This is followed by an explanation of how to do modelling and calculation and to interpret calculated molecular orbitals, with many research examples in the field of batteries, catalysts, organic molecules and biomolecules. Finally, future trends in computational chemistry are introduced. New & Used
| Seller | Information | Condition | Price | |
|---|---|---|---|---|
 | - | New | £119.99 + FREE UK P & P |
What Reviewers Are Saying
Be the first to review this item.
Submit your review now