We can't find the internet
Attempting to reconnect
Something went wrong
Hang in there while we get back on track
£167.44
This is the most expensive it has ever been. Walk away.
£167 today · previous high £167 · all-time low £120
Springer Intermolecular Forces and Clusters I: 115 Book
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 75 days · 75 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 75 days • 5 price levels
Price Analysis
Most common price: £167 (37 days, 49.3%)
Price range: £120 - £167
Price levels: 5 different prices over 75 days
Description
Key Features
This Springer publication covers quantum chemical topology regarding bonds and potentials by P.L.A. Popelier.
Includes research on angular momentum and spectral decomposition of ring currents by A. Soncini, P.W. Fowler, and L.W. Jenneskens.
Provides methods for modelling intermolecular forces for organic crystal structure prediction by S.L. Price and L.S. Price.
Features molecular dynamics simulations and intermolecular forces research by C. Millot.
Contains detailed studies on interactions with aromatic rings by S. Tsuzuki.
Product Specifications
- Brand
- Springer
- Format
- hardcover
- ASIN
- 3540281940
- Domain
- Amazon UK
- Release Date
- 13 September 2005
- Listed Since
- 02 February 2007
Barcode
No barcode data available
Similar Products You Might Like
Springer Intermolecular Forces and Clusters I: 115 Book
Springer
Intermolecular Forces and Clusters II: 116 (Structure and Bonding, 116)
Springer
Intermolecular Forces and Clusters II: 116 (Structure and Bonding, 116)
Springer
Annual Reports in Computational Chemistry (Volume 13)
Elsevier
Supramolecular Assembly via Hydrogen Bonds II: 111 (Structure and Bonding, 111)
Springer
Supramolecular Assembly via Hydrogen Bonds I - Structure and Bonding
Springer
Supramolecular Assembly via Hydrogen Bonds I: 108 (Structure and Bonding, 108)
Springer
From Simplicity to Complexity in Chemistry ― and Beyond: Part I
Springer
Theoretical Treatment of Large Molecules and Their Interactions: Part 4 Theoretical Models of Chemical Bonding: 139 (Boston Studies in the Philosophy and History of Science, 139)
Springer
Many-Body Methods in Chemistry and Physics: MBPT and Coupled-Cluster Theory (Cambridge Molecular Science)
Cambridge University Press
Computer Simulations Of Molecules And Condensed Matter: From Electronic Structures To Molecular Dynamics (Peking University-world Scientific Advanced Physics Series): 3
Scientific Publishing
The Theory of Intermolecular Forces
Oxford University Press
Theoretical Treatment of Large Molecules and Their Interactions: Part 4 Theoretical Models of Chemical Bonding: 139 (Boston Studies in the Philosophy and History of Science, 139)
Springer
Modelling Molecular Structures 2e: 3 (Wiley Series in Theoretical Chemistry)
Wiley
Foundations of Molecular Modeling and Simulation: Select Papers from FOMMS 2015
Springer
Springer Liquid Crystalline Functional Assemblies Book
Springer
Clusters: Structure, Bonding and Reactivity: 23 (Challenges and Advances in Computational Chemistry and Physics)
Springer
Problem Solving in Computational Molecular Science: Molecules in Different Environments: 500 (Nato Science Series C:, 500)
Springer
Supramolecular Assembly via Hydrogen Bonds II: 111 (Structure and Bonding, 111)
Springer
Elsevier Non-covalent Interactions Quantum Chemistry Book
Elsevier
Wiley Molecular Interactions - Theoretical Chemistry Book
Wiley
Topics in Theory of Chemical and Physical Systems - Springer
Springer
Inorganic Molecules: 28A (Landolt-Börnstein: Numerical Data and Functional Relationships in Science and Technology - New Series, 28A)
Springer
Reviews in Computational Chemistry, Volume 2
Wiley