We can't find the internet
Attempting to reconnect
Something went wrong
Hang in there while we get back on track
£108.01
Springer Density Functional Theory of Molecules, Clusters, and Solids: 12 (Understanding Chemical Reactivity, 12)
Price data last checked 27 day(s) ago - will refresh soon
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 1 month ago.
£108 today · all-time low £108 (Jul 2026) · usually £108
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 64 days · 64 data points (no recent data)
Price Distribution
Price distribution over 64 days • 2 price levels
Price Analysis
Most common price: £108 (33 days, 51.6%)
Price range: £108 - £119
Price levels: 2 different prices over 64 days
Description
Product Specifications
- Brand
- Springer
- Format
- paperback
- ASIN
- 9401042187
- Domain
- Amazon UK
- Publication Date
- 05 November 2012
- Listed Since
- 03 March 2013
Barcode
No barcode data available
Similar Products You Might Like
Density Functional Theory: An Advanced Course: 0 (Theoretical and Mathematical Physics)
Springer
Conceptual Density Functional Theory, 2 Volume Set: Towards a New Chemical Reactivity Theory
Wiley
Price unavailable
Electron, Spin and Momentum Densities and Chemical Reactivity: 21 (Understanding Chemical Reactivity, 21)
Springer
Electronic Density Functional Theory: Recent Progress and New Directions
Springer
Electronic Density Functional Theory: Recent Progress and New Directions (Contributions to Global Historical)
Springer
Molecular Thermodynamics of Complex Systems: 131 (Structure and Bonding, 131)
Springer
Computing the Optical Properties of Large Systems (Springer Theses)
Springer
Density Functional Theory Approach for Advances in Energy Storage Materials
Elsevier
Quantum Chemistry Approaches to Chemisorption and Heterogeneous Catalysis: 6 (Understanding Chemical Reactivity, 6)
Springer
Molecular Similarity and Reactivity: From Quantum Chemical to Phenomenological Approaches: 14 (Understanding Chemical Reactivity, 14)
Springer
Recent Development in Clusters of Rare Earths and Actinides: Chemistry and Materials: 173 (Structure and Bonding)
Springer
Solvent Effects and Chemical Reactivity: 17 (Understanding Chemical Reactivity, 17)
Springer
TDDFT for nanostructures and biomolecules: A time-dependent density-functional theory scheme for the computation of the electromagnetic response of nanostructure
LAP Lambert Academic Publishing
Modern Charge-Density Analysis
Springer
Computational Materials Science: 15 (Theoretical and Computational Chemistry): Volume 15
Elsevier
Graph Theoretical Approaches to Chemical Reactivity: 9 (Understanding Chemical Reactivity, 9)
Springer
From Quantum Mechanics to Force Fields: A Topical Collection from Theoretical Chemistry Accounts: 3 (Highlights in Theoretical Chemistry, 3)
Springer
Ultrafast Dynamics of Chemical Systems: 7 (Understanding Chemical Reactivity, 7)
Springer
Density Functional Theory: Modeling, Mathematical Analysis, Computational Methods, and Applications (Mathematics and Molecular Modeling)
Springer
Structure and Function
Springer
Practical Aspects of Computational Chemistry: Methods, Concepts and Applications
Springer
Molecular Materials with Specific Interactions - Modeling and Design: 4 (Challenges and Advances in Computational Chemistry and Physics, 4)
Springer
Computational Chemistry: Reviews Of Current Trends, Vol. 9
World Scientific Publishing Company
Many-Particle Spectroscopy of Atoms, Molecules, Clusters, and Surfaces
Springer