We can't find the internet
Attempting to reconnect
Something went wrong
Hang in there while we get back on track
£108.00
Springer Hartree-Fock-Slater Method for Materials Science 84
Price data last checked 10 day(s) ago - will refresh soon
We'll watch every seller, every day. One email when your price arrives.
This is the most expensive it has ever been. Walk away.
£108 today · previous high £108 · all-time low £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 81 days · 81 data points (no recent data)
Price Distribution
Price distribution over 81 days • 1 price levels
Price Analysis
Most common price: £108 (81 days, 100.0%)
Price range: £108 - £108
Price levels: 1 different prices over 81 days
Description
Key Features
Enables molecular-orbital calculations for designing alloys, ceramics, and coordination compounds.
Provides a method for experimentalists to interpret the chemical effects of spectra.
Utilizes the robust DV-Xa method to ensure calculation convergence for complex structures.
Supports analysis of materials even under extreme pressure and temperature ranges.
Part of the authoritative Springer Series in Materials Science, volume 84.
Product Specifications
- Brand
- Springer
- Format
- paperback
- ASIN
- 3642063845
- Domain
- Amazon UK
- Release Date
- 12 February 2010
- Listed Since
- 20 September 2010
Barcode
No barcode data available
Similar Products You Might Like
Theoretical Modeling of Inorganic Nanostructures: Symmetry and ab-initio Calculations of Nanolayers, Nanotubes and Nanowires (NanoScience and Technology)
Springer
Springer Practical Aspects of Computational Chemistry I Book
Springer
Energy Level Alignment and Electron Transport Through Metal/Organic Contacts: From Interfaces to Molecular Electronics (Springer Theses)
Springer
Dynamical Mean-Field Theory for Strongly Correlated Materials
Springer
Recent Development in Clusters of Rare Earths and Actinides: Chemistry and Materials: 173 (Structure and Bonding, 173)
Springer
Conceptual Perspectives in Quantum Chemistry: v. 3
Springer
Accurate Condensed-Phase Quantum Chemistry (Computation in Chemistry)
CRC Press
Advances in Methods and Applications of Quantum Systems in Chemistry, Physics, and Biology: 33 (Progress in Theoretical Chemistry and Physics, 33)
Springer
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
Wiley Inorganic Electronic Structure and Spectroscopy Set
Wiley
Price unavailable
Springer - Diamond and Related Nanostructures: 6 (Carbon Materials)
Springer
Core Concepts in Supramolecular Chemistry and Nanochemistry
Wiley
Strongly Correlated Systems: Theoretical Methods: 171 (Springer Series in Solid-State Sciences, 171)
Springer
Computer Algebra and Materials Physics: A Practical Guidebook to Group Theoretical Computations in Materials Science: 272 (Springer Series in Materials Science, 272)
Springer
Molecular Design in Inorganic Biochemistry: 160 (Structure and Bonding)
Springer
Molecular Design in Inorganic Biochemistry: 160 (Structure and Bonding, 160)
Springer
Methods of Electronic-Structure: From Molecules to Solids: 2 (Wiley Series in Theoretical Chemistry)
Wiley
Principles and Applications of Density Functional Theory in Inorganic Chemistry II: 113 (Structure and Bonding, 113)
Springer
Springer Quodons in Mica: Nonlinear Localized Travelling Excitations
Springer
High-Resolution Spin-Resolved Photoemission Spectrometer and the Rashba Effect in Bismuth Thin Films (Springer Theses)
Springer
Prediction and Calculation of Crystal Structures: Methods and Applications: 345 (Topics in Current Chemistry, 345)
Springer
Quantum Chemistry of Solids: LCAO Treatment of Crystals and Nanostructures: 153 (Springer Series in Solid-State Sciences, 153)
Springer
Electronic Structure Crystallography and Functional Motifs of Materials
Wiley
Full-Potential Electronic Structure Method: Energy and Force Calculations with Density Functional and Dynamical Mean Field Theory: 167 (Springer Series in Solid-State Sciences, 167)
Springer