£130.87

It has never been this cheap. We have no record of a lower price.

£131 today · cheaper than every other day in the last 3 months

Taylor & Francis Time-Dependent Density Functional Theory: Nonadiabatic Molecular Dynamics

View at Amazon

Price History & Forecast

Grey patches = out of stock. Cheaper = lower on the chart. Hover for exact prices.

Last 19 days · 19 data points (no recent data)

Historical
Generating forecast…
£130.87 £124.33 £126.94 £129.56 £132.18 £134.80 £137.41 25 July 2026 29 July 2026 03 August 2026 07 August 2026 12 August 2026
View at Amazon ↗

Price data last checked 72 day(s) ago - refreshing...

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 Distribution

Price distribution over 19 days • 1 price levels

Days at Price
19 days 0 5 10 14 19 £131 Days at Price

Price Analysis

Most common price: £131 (19 days, 100.0%)

Price range: £131 - £131

Price levels: 1 different prices over 19 days

Description

In recent decades, time-dependent density functional theory has been developed for computing excited-state properties of large-scale systems to high accuracy in biomolecules and nanomaterials, especially for ab initio nonadiabatic molecular dynamic simulations. It is therefore regarded as a most unique efficient method to do accurate simulation for large complex systems. This book compiles and details cutting-edge research in quantum chemistry and chemical physics from interdisciplinary groups from Japan, China, South Korea, the United States, Hong Kong, and Taiwan. These groups are developing excited-state dynamics methods involving conical intersections and intersystem crossings for large complex systems. Edited by Chaoyuan Zhu, a prominent chemical physics researcher, this book will appeal to anyone involved in molecular dynamics and spectroscopy, photochemistry, biochemistry, and materials chemistry research.

Product Specifications

Format
hardcover
Domain
Amazon UK
Release Date
29 December 2022
Listed Since
11 August 2022

Barcode

No barcode data available

Similar Products You Might Like

Time-Dependent Density-Functional Theory: Concepts and Applications (Oxford Graduate Texts)
97% match

Time-Dependent Density-Functional Theory: Concepts and Applications (Oxford Graduate Texts)

Oxford University Press

£77.50 16 Aug 2026
Time-Dependent Density Functional Theory: 706 (Lecture Notes in Physics, 706)
97% match

Time-Dependent Density Functional Theory: 706 (Lecture Notes in Physics, 706)

Springer

£69.59 22 Sep 2026
Density Functional Theory: Current Trends and Applications: Volume 25 (Theoretical and Computational Chemistry, Volume 25)
97% match

Density Functional Theory: Current Trends and Applications: Volume 25 (Theoretical and Computational Chemistry, Volume 25)

Elsevier

£145.45 18 Aug 2026
Density Functional Theory of Molecules, Clusters, Solids
97% match

Density Functional Theory of Molecules, Clusters, Solids

Springer

£125.37 01 Oct 2026
Density Functional Theory in Quantum Chemistry
97% match

Density Functional Theory in Quantum Chemistry

Springer

£107.27 17 Sep 2026
RECENT PROGRESS IN ORBITAL-FREE DENSITY FUNCTIONAL THEORY: 6 (RECENT ADVANCES IN COMPUTATIONAL CHEMISTRY)
97% match

RECENT PROGRESS IN ORBITAL-FREE DENSITY FUNCTIONAL THEORY: 6 (RECENT ADVANCES IN COMPUTATIONAL CHEMISTRY)

World Scientific Publishing Company

£78.01 30 Sep 2026
Density Functional Theory: Modeling, Mathematical Analysis, Computational Methods, and Applications (Mathematics and Molecular Modeling)
97% match

Density Functional Theory: Modeling, Mathematical Analysis, Computational Methods, and Applications (Mathematics and Molecular Modeling)

Springer

£121.72 18 Aug 2026
Density Functional Theory in Quantum Chemistry
97% match

Density Functional Theory in Quantum Chemistry

Springer

£108.01 26 Sep 2026
Computer Simulations Of Molecules And Condensed Matter: From Electronic Structures To Molecular Dynamics (Peking University-world Scientific Advanced Physics Series): 3
97% match

Computer Simulations Of Molecules And Condensed Matter: From Electronic Structures To Molecular Dynamics (Peking University-world Scientific Advanced Physics Series): 3

Scientific Publishing

£67.51 24 Sep 2026
Advances in the Theory of Atomic and Molecular Systems: Dynamics, Spectroscopy, Clusters, and Nanostructures: 20 (Progress in Theoretical Chemistry and Physics, 20)
97% match

Advances in the Theory of Atomic and Molecular Systems: Dynamics, Spectroscopy, Clusters, and Nanostructures: 20 (Progress in Theoretical Chemistry and Physics, 20)

Springer

£77.74 11 Sep 2026
World Scientific Computational Chemistry Reviews Vol. 10
97% match

World Scientific Computational Chemistry Reviews Vol. 10

World Scientific Publishing Company

£122.00 01 Oct 2026
Charge and Energy Transfer Dynamics in Molecular Systems
97% match

Charge and Energy Transfer Dynamics in Molecular Systems

Wiley

£101.00 23 Sep 2026
Advances in Atomic & Molecular Systems: Dynamics, Spectroscopy, Clusters
97% match

Advances in Atomic & Molecular Systems: Dynamics, Spectroscopy, Clusters

Springer

£77.34 02 Oct 2026
Applications of Quantum Dynamics in Chemistry: 98 (Lecture Notes in Chemistry, 98)
97% match

Applications of Quantum Dynamics in Chemistry: 98 (Lecture Notes in Chemistry, 98)

Springer

£78.16 24 Sep 2026
Computational Chemistry: Introduction to the Theory and Applications of Molecular and Quantum Mechanics
97% match

Computational Chemistry: Introduction to the Theory and Applications of Molecular and Quantum Mechanics

Springer

£81.52 15 Aug 2026
Multiscale Dynamics Simulations: Nano and Nano-bio Systems
97% match

Multiscale Dynamics Simulations: Nano and Nano-bio Systems

Royal Society of Chemistry

£136.65 21 Oct 2026
Density-Functional Theory of Atoms and Molecules: 16 (International Series of Monographs on Chemistry)
96% match

Density-Functional Theory of Atoms and Molecules: 16 (International Series of Monographs on Chemistry)

Oxford University Press

£109.56 26 Sep 2026
Computational Chemistry: Introduction to the Theory and Applications of Molecular and Quantum Mechanics
96% match

Computational Chemistry: Introduction to the Theory and Applications of Molecular and Quantum Mechanics

Springer

£69.99 11 Sep 2026
Femtochemistry and Femtobiology: Ultrafast Dynamics in Molecular Science: Ultrafast Dynamics in Molecular Science With Foreword by Prof A H Zewail, ... 1999 Toledo, Spain, 2 - 6 September 2001
96% match

Femtochemistry and Femtobiology: Ultrafast Dynamics in Molecular Science: Ultrafast Dynamics in Molecular Science With Foreword by Prof A H Zewail, ... 1999 Toledo, Spain, 2 - 6 September 2001

World Scientific Publishing Company

£104.95 14 Oct 2026
Intramolecular Dynamics: Proceedings of the Fifteenth Jerusalem Symposium on Quantum Chemistry and Biochemistry Held in Jerusalem, Israel, March 29―April 1, 1982: 15
96% match

Intramolecular Dynamics: Proceedings of the Fifteenth Jerusalem Symposium on Quantum Chemistry and Biochemistry Held in Jerusalem, Israel, March 29―April 1, 1982: 15

Springer

£160.28 02 Oct 2026
Recent Advances in Coupled-cluster Methods (Recent Advances in Computational Chemistry): 3
96% match

Recent Advances in Coupled-cluster Methods (Recent Advances in Computational Chemistry): 3

World Scientific Publishing Company

£55.73 11 Sep 2026
Molecular Materials with Specific Interactions - Modeling and Design
96% match

Molecular Materials with Specific Interactions - Modeling and Design

Springer

£48.19 06 Oct 2026
Topics in Theory of Chemical and Physical Systems - Springer
96% match

Topics in Theory of Chemical and Physical Systems - Springer

Springer

£111.44 03 Oct 2026
Electronic Structure Calculations for Solids and Molecules: Theory and Computational Methods
96% match

Electronic Structure Calculations for Solids and Molecules: Theory and Computational Methods

Cambridge University Press

£83.00 03 Oct 2026