We can't find the internet
Attempting to reconnect
Something went wrong
Hang in there while we get back on track
£81.79
Cambridge University Press Electronic Structure Calculations for Solids and Molecules: Theory and Computational Methods
Price data last checked 53 day(s) ago - refreshing...
We'll watch every seller, every day. One email when your price arrives.
About as cheap as it gets. The only time it was cheaper was 2 months ago.
£82 today · all-time low £79 (Jul 2026) · usually the usual
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
when this has been cheap or pricey
where the price is heading next
all-time high & low, recent range
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 38 days · 38 data points (no recent data)
Price Distribution
Price distribution over 38 days • 4 price levels
Price Analysis
Most common price: £84 (21 days, 55.3%)
Price range: £79 - £84
Price levels: 4 different prices over 38 days
Description
Product Specifications
- Format
- hardcover
- ASIN
- 0521815916
- Domain
- Amazon UK
- Release Date
- 29 June 2006
- Listed Since
- 14 December 2006
Barcode
No barcode data available
Similar Products You Might Like
Methods of Electronic-Structure: From Molecules to Solids: 2 (Wiley Series in Theoretical Chemistry)
Wiley
Methods of Electronic-Structure Calculations: From Molecules to Solids: 1 (Wiley Series in Theoretical Chemistry)
Wiley
Density Functional Theory in Quantum Chemistry
Springer
Density Functional Theory in Quantum Chemistry
Springer
Time-Dependent Density-Functional Theory: Concepts and Applications (Oxford Graduate Texts)
Oxford University Press
Density Functional Theory: An Advanced Course (Theoretical and Mathematical Physics)
Springer
The Fundamentals of Electron Density, Density Matrix and Density Functional Theory in Atoms, Molecules and the Solid State: 14 (Progress in Theoretical Chemistry and Physics, 14)
Springer
Springer Density Functional Theory of Molecules, Clusters, and Solids
Springer
Density Functional Theory: Current Trends and Applications: Volume 25 (Theoretical and Computational Chemistry, Volume 25)
Elsevier
Density Functional Theory: Modeling, Mathematical Analysis, Computational Methods, and Applications (Mathematics and Molecular Modeling)
Springer
Time-Dependent Density Functional Theory: 706 (Lecture Notes in Physics, 706)
Springer
A Chemist's Guide to Density Functional Theory 2e
Wiley
Density Functional Theory: A Practical Introduction
Wiley
Fundamentals of Time-Dependent Density Functional Theory: 837 (Lecture Notes in Physics, 837)
Springer
Dynamical Mean-Field Theory for Strongly Correlated Materials
Springer
Density-Functional Theory of Atoms and Molecules: 16 (International Series of Monographs on Chemistry)
Oxford University Press
Quantal Density Functional Theory II: Approximation Methods and Applications
Springer
A Mathematical Introduction to Electronic Structure Theory (SIAM Spotlights)
Modern Density Functional Theory: A Tool For Chemistry
Elsevier
Density Functional Theory - New Perspectives and Applications
IntechOpen
THEORATICAL & COMPUTATIONAL DE (Physics Research and Technology)
Brand: Nova Science Publishers, Inc.
Springer Electron Density and Density Functional Theory Book
Springer
Recent Developments and Applications of Modern Density Functional Theory (Theoretical and Computational Chemistry): Volume 4
Elsevier
Springer Hartree-Fock-Slater Method for Materials Science 84
Springer