We can't find the internet
Attempting to reconnect
Something went wrong
Hang in there while we get back on track
£116.00
It has never been this cheap. We have no record of a lower price.
£116 today · cheaper than every other day in the last 3 months
Springer Electronic Structure of Quantum Confined Atoms and Molecules
We'll watch every seller, every day. One email when your price arrives.
Price History & Forecast
Grey patches = out of stock. Cheaper = lower on the chart. Hover for exact prices.
Last 69 days · 69 data points (no recent data)
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 Distribution
Price distribution over 69 days • 1 price levels
Price Analysis
Most common price: £116 (69 days, 100.0%)
Price range: £116 - £116
Price levels: 1 different prices over 69 days
Description
Key Features
Springer-published collection of peer-reviewed review articles on quantum confined systems and their electronic properties.
Contributions from internationally recognized research groups and pioneering scientists in quantum confinement studies.
Comprehensive coverage of spatially confined simple atoms and molecules with detailed electronic structure analysis.
Serves as a standard reference book for the rapidly growing interdisciplinary field of quantum confinement research.
Product Specifications
- Brand
- Springer
- Format
- hardcover
- ASIN
- 3319099817
- Domain
- Amazon UK
- Release Date
- 01 October 2014
- Listed Since
- 12 July 2014
Barcode
No barcode data available
Similar Products You Might Like
Perspectives in Electronic Structure Theory - Springer
Springer
Statistical Complexity: Applications in Electronic Structure
Springer
Solvation Effects on Molecules and Biomolecules: Computational Methods and Applications: 6 (Challenges and Advances in Computational Chemistry and Physics, 6)
Springer
Advances in the Theory of Atomic and Molecular Systems: Dynamics, Spectroscopy, Clusters, and Nanostructures: 20 (Progress in Theoretical Chemistry and Physics, 20)
Springer
Advances in Atomic & Molecular Systems: Dynamics, Spectroscopy, Clusters
Springer
Topics in Theory of Chemical and Physical Systems - Springer
Springer
Conceptual Perspectives in Quantum Chemistry: v. 3
Springer
Advances in Methods and Applications of Quantum Systems in Chemistry, Physics, and Biology: 33 (Progress in Theoretical Chemistry and Physics, 33)
Springer
Electron Density and Chemical Bonding II: Theoretical Charge Density Studies: 147 (Structure and Bonding, 147)
Springer
A Mathematical Introduction to Electronic Structure Theory (SIAM Spotlights)
Recent Advances in the Theory of Chemical and Physical Systems: Proceedings of the 9th European Workshop on Quantum Systems in Chemistry and Physics ... in Theoretical Chemistry and Physics, 15)
Springer
Clusters: Structure, Bonding and Reactivity: 23 (Challenges and Advances in Computational Chemistry and Physics, 23)
Springer
Many-Body Approach to Electronic Excitations - Springer Series 181
Springer
Many-Body Approach to Electronic Excitations: Concepts and Applications: 181 (Springer Series in Solid-State Sciences, 181)
Springer
Many-Body Methods for Atoms and Molecules - CRC Press
CRC Press
Quantum Systems in Chemistry and Physics: Progress in Methods and Applications: 26 (Progress in Theoretical Chemistry and Physics, 26)
Springer
Atoms and Molecules in the Ground State: Vol. 1: Atoms and Molecules in the Ground State (Localization and Delocalization in Quantum Chemistry, 1)
Springer
Atoms and Molecules in the Ground State: Vol. 1: Atoms and Molecules in the Ground State (Localization and Delocalization in Quantum Chemistry, 1)
Springer
Many-Body Methods for Atoms, Molecules and Clusters: 94 (Lecture Notes in Chemistry, 94)
Springer
Hartree-Fock-Slater DV-X Alpha Method - Materials Science
Springer
Charge and Energy Transfer Dynamics in Molecular Systems
Wiley
Strongly Correlated Systems: Theoretical Methods: 171 (Springer Series in Solid-State Sciences, 171)
Springer
Vibronic Coupling Density: Understanding Molecular Deformation (SpringerBriefs in Molecular Science)
Springer
Molecular Electronic Structures of Transition Metal Complexes II: 143 (Structure and Bonding, 143)
Springer