£180.78

Springer Quantum Chemistry of Solids: The LCAO First Principles Treatment of Crystals: 153 (Springer Series in Solid-State Sciences, 153)

Price data last checked 149 day(s) ago - refreshing...

View at Amazon

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 year ago.

£181 today · all-time low £172 (Jun 2025) · 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

↓ Price chart
when this has been cheap or pricey
↓ Forecast
where the price is heading next
↓ Statistics
all-time high & low, recent range
↑ Price alert
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 582 days • 582 data points (No recent data available)

Historical
Generating forecast...
£182.32 £171.25 £173.67 £176.08 £178.50 £180.91 £183.33 09 June 2024 01 November 2024 26 March 2025 18 August 2025 11 January 2026

Price Distribution

Price distribution over 582 days • 4 price levels

Days at Price
Current Price
152 days 88 days 336 days · current 6 days 0 84 168 252 336 £172 £180 £181 £182 Days at Price

Price Analysis

Most common price: £181 (336 days, 57.7%)

Price range: £172 - £182

Price levels: 4 different prices over 582 days

Description

This book delivers a comprehensive account of the main features and possibilities of LCAO methods for the first principles calculations of electronic structure of periodic systems. The first part describes the basic theory underlying the LCAO methods applied to periodic systems and the use of wave-function-based, density-based (DFT) and hybrid hamiltonians. The second part deals with the applications of LCAO methods for calculations of bulk crystal properties. From the Back Cover Quantum Chemistry of Solids delivers a comprehensive account of the main features and possibilities of LCAO methods for the first principles calculations of electronic structure of periodic systems. The first part describes the basic theory underlying the LCAO methods applied to periodic systems and the use of wave-function-based (Hartree-Fock), density-based (DFT) and hybrid hamiltonians. The translation and site symmetry consideration is included to establish connection between k-space solid-state physics and real-space quantum chemistry methods in the framework of cyclic model of an infinite crystal. The inclusion of electron correlation effects for periodic systems is considered on the basis of localized crystalline orbitals. The possibilities of LCAO methods for chemical bonding analysis in periodic systems are discussed. The second part deals with the applications of LCAO methods for calculations of bulk crystal properties, including magnetic ordering and crystal structure optimization. The discussion of the results of some supercell calculations of point defects in non-metallic solids and of the crystalline surfaces electronic structure illustrates the efficiency of LCAO method for solids. About the Author Born 1937 in St.Petersburg (Russia). A study of Theoretical Physics at St.Petersburg State University ( SPBU).1964 PhD. From 1964 to 1968 assistant at SPBU, mathematical physics department. From 1968-quantum chemistry department at SPBU-associate Professor (1968). Professor (1979),since 1995 Head of Quantum Chemistry Department , SPBU. Full Member of Russian Academy of Natural Sciences (1992),Humboldt Foundation award winner ( 1998), foreign member of Latvian Academy of Science (2003), Author of 200 scientific publications on theory of symmetry and electronic structure of crystals and 6 books, including Site Symmetry in Crystals.Theory and applications, published in Springer Series in Solid State sciences in two editions ( 1993,1997)

Product Specifications

Format
paperback
Domain
Amazon UK
Release Date
11 November 2010
Listed Since
20 September 2010

Barcode

No barcode data available

Similar Products You Might Like

Electronic States in Crystals of Finite Size: Quantum confinement of Bloch waves: 212 (Springer Tracts in Modern Physics, 212)
97% match

Electronic States in Crystals of Finite Size: Quantum confinement of Bloch waves: 212 (Springer Tracts in Modern Physics, 212)

Springer

£99.71 18 Apr 2026
Computer Algebra and Materials Physics: A Practical Guidebook to Group Theoretical Computations in Materials Science: 272 (Springer Series in Materials Science, 272)
97% match

Computer Algebra and Materials Physics: A Practical Guidebook to Group Theoretical Computations in Materials Science: 272 (Springer Series in Materials Science, 272)

Springer

£80.54 15 Feb 2026
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)
97% match

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

£75.91 25 Feb 2026
Accurate Condensed-Phase Quantum Chemistry (Computation in Chemistry)
97% match

Accurate Condensed-Phase Quantum Chemistry (Computation in Chemistry)

CRC Press

£89.47 12 Dec 2025
Field Theories in Condensed Matter Physics
96% match

Field Theories in Condensed Matter Physics

CRC Press

£165.60 23 Jan 2026
Electronic Structure Crystallography and Functional Motifs of Materials
96% match

Electronic Structure Crystallography and Functional Motifs of Materials

Wiley

£84.97 08 Jan 2026
Springer Practical Aspects of Computational Chemistry I Book
96% match

Springer Practical Aspects of Computational Chemistry I Book

Springer

£145.52 19 Apr 2026
Strongly Correlated Systems: Theoretical Methods: 171 (Springer Series in Solid-State Sciences, 171)
96% match

Strongly Correlated Systems: Theoretical Methods: 171 (Springer Series in Solid-State Sciences, 171)

Springer

£163.21 15 Dec 2025
Site Symmetry in Crystals: Theory and Applications: 108 (Springer Series in Solid-State Sciences, 108)
96% match

Site Symmetry in Crystals: Theory and Applications: 108 (Springer Series in Solid-State Sciences, 108)

Springer

£67.82 13 Apr 2026
Materials Informatics: Methods, Tools, and Applications
96% match

Materials Informatics: Methods, Tools, and Applications

Wiley

£100.00 07 Jan 2026
Practical Aspects of Computational Chemistry I: An Overview of the Last Two Decades and Current Trends
96% match

Practical Aspects of Computational Chemistry I: An Overview of the Last Two Decades and Current Trends

Springer

£130.61 10 Feb 2026
Hartree-Fock Ab Initio Treatment of Crystalline Systems: 48 (Lecture Notes in Chemistry, 48)
96% match

Hartree-Fock Ab Initio Treatment of Crystalline Systems: 48 (Lecture Notes in Chemistry, 48)

Springer

£84.13 15 Feb 2026
Prediction and Calculation of Crystal Structures: Methods and Applications: 345 (Topics in Current Chemistry, 345)
96% match

Prediction and Calculation of Crystal Structures: Methods and Applications: 345 (Topics in Current Chemistry, 345)

Springer

£266.23 27 Jan 2026
Quasicrystals (Volume 3) (Handbook of Metal Physics, Volume 3)
96% match

Quasicrystals (Volume 3) (Handbook of Metal Physics, Volume 3)

Elsevier

£93.83 12 Apr 2026
Vibronic Coupling Density: Understanding Molecular Deformation (SpringerBriefs in Molecular Science)
96% match

Vibronic Coupling Density: Understanding Molecular Deformation (SpringerBriefs in Molecular Science)

Springer

£57.46 24 Feb 2026
The Mathematical Theory of Symmetry in Solids: Representation Theory for Point Groups and Space Groups (Oxford Classic Texts in the Physical Sciences)
96% match

The Mathematical Theory of Symmetry in Solids: Representation Theory for Point Groups and Space Groups (Oxford Classic Texts in the Physical Sciences)

Oxford University Press

£79.27 08 Apr 2026
International Tables for Crystallography, Volume A1: Symmetry Relations between Space Groups (IUCr Series. International Tables for Crystallography)
96% match

International Tables for Crystallography, Volume A1: Symmetry Relations between Space Groups (IUCr Series. International Tables for Crystallography)

Wiley

£113.40 11 Jan 2026
Space groups (173) P63 – (166) R-3m: 43A5 (Landolt-Börnstein: Numerical Data and Functional Relationships in Science and Technology - New Series, 43A5)
96% match

Space groups (173) P63 – (166) R-3m: 43A5 (Landolt-Börnstein: Numerical Data and Functional Relationships in Science and Technology - New Series, 43A5)

Springer

£180.00 07 Jan 2026
Bonding through Code: Theoretical Models for Molecules and Materials
96% match

Bonding through Code: Theoretical Models for Molecules and Materials

CRC Press

£119.60 02 Feb 2026
Quantum Monte Carlo Methods in Equilibrium and Nonequilibrium Systems: Proceedings of the Ninth Taniguchi International Symposium, Susono, Japan, ... (Springer Series in Solid-State Sciences, 74)
96% match

Quantum Monte Carlo Methods in Equilibrium and Nonequilibrium Systems: Proceedings of the Ninth Taniguchi International Symposium, Susono, Japan, ... (Springer Series in Solid-State Sciences, 74)

Springer

£77.96 19 Apr 2026
Dynamical Mean-Field Theory for Strongly Correlated Materials
96% match

Dynamical Mean-Field Theory for Strongly Correlated Materials

Springer

£112.75 01 Mar 2026
Advances in Methods and Applications of Quantum Systems in Chemistry, Physics, and Biology: 33 (Progress in Theoretical Chemistry and Physics, 33)
96% match

Advances in Methods and Applications of Quantum Systems in Chemistry, Physics, and Biology: 33 (Progress in Theoretical Chemistry and Physics, 33)

Springer

£103.96 09 Mar 2026
Symmetry Relationships between Crystal Structures: Applications of Crystallographic Group Theory in Crystal Chemistry: 24 (International Union of Crystallography Texts on Crystallography)
96% match

Symmetry Relationships between Crystal Structures: Applications of Crystallographic Group Theory in Crystal Chemistry: 24 (International Union of Crystallography Texts on Crystallography)

Oxford University Press

£50.00 01 Mar 2026
Quantum Chemistry of Solids: LCAO Treatment of Crystals and Nanostructures: 153 (Springer Series in Solid-State Sciences, 153)
96% match

Quantum Chemistry of Solids: LCAO Treatment of Crystals and Nanostructures: 153 (Springer Series in Solid-State Sciences, 153)

Springer

£106.67 03 Apr 2026