£162.79

Wiley Beyond Born-Oppenheimer: Electronic Nonadiabatic Coupling Terms and Conical Intersections

Price data last checked 90 day(s) ago - refreshing...

View at Amazon

Price History & Forecast

Last 1 days • 1 data points (No recent data available)

Historical
Generating forecast...
Not enough data points to display chart (need at least 2 points)

Price Distribution

Price distribution over 1 days • 1 price levels

Days at Price
1 day 0 0 1 1 1 £163 Days at Price

Price Analysis

Most common price: £163 (1 days, 100.0%)

Price range: £163 - £163

Price levels: 1 different prices over 1 days

Description

INTRODUCING A POWERFUL APPROACH TO DEVELOPING RELIABLE QUANTUM MECHANICAL TREATMENTS OF A LARGE VARIETY OF PROCESSES IN MOLECULAR SYSTEMS. The Born-Oppenheimer approximation has been fundamental to calculation in molecular spectroscopy and molecular dynamics since the early days of quantum mechanics. This is despite well-established fact that it is often not valid due to conical intersections that give rise to strong nonadiabatic effects caused by singular nonadiabatic coupling terms (NACTs). In Beyond Born-Oppenheimer, Michael Baer, a leading authority on molecular scattering theory and electronic nonadiabatic processes, addresses this deficiency and introduces a rigorous approach--diabatization--for eliminating troublesome NACTs and deriving well-converged equations to treat the interactions within and between molecules. Concentrating on both the practical and theoretical aspects of electronic nonadiabatic transitions in molecules, Professor Baer uses a simple mathematical language to rigorously eliminate the singular NACTs and enable reliable calculations of spectroscopic and dynamical cross sections. He presents models of varying complexity to illustrate the validity of the theory and explores the significance of the study of NACTs and the relationship between molecular physics and other fields in physics, particularly electrodynamics. The first book of its king Beyond Born-Oppenheimer: * Presents a detailed mathematical framework to treat electronic NACTs and their conical intersections * Describes the Born-Oppenheimer treatment, including the concepts of adiabatic and diabatic frameworks * Introduces a field-theoretical approach to calculating NACTs, which offers an alternative to time-consuming ab initio procedures * Discusses various approximations for treating a large system of diabatic Schrödinger equations * Presents numerous exercises with solutions to further clarify the material being discussed Beyond Born-Oppenheimer is required reading for physicists, physical chemists, and all researchers involved in the quantum mechanical study of molecular systems.

Product Specifications

Brand
Wiley
Format
hardcover
Domain
Amazon UK
Release Date
13 June 2006
Listed Since
13 December 2006

Barcode

No barcode data available

Similar Products You Might Like

Chemical Theory Beyond The Born-Oppenheimer Paradigm: Nonadiabatic Electronic And Nuclear Dynamics In Chemical Reactions
94% match

Chemical Theory Beyond The Born-Oppenheimer Paradigm: Nonadiabatic Electronic And Nuclear Dynamics In Chemical Reactions

World Scientific Publishing Company

£91.00 14 Feb 2026
State Selected and State-to-State Ion-Molecule Reaction Dynamics, Volume 82, Part 2: Theory: 83 (Advances in Chemical Physics)
93% match

State Selected and State-to-State Ion-Molecule Reaction Dynamics, Volume 82, Part 2: Theory: 83 (Advances in Chemical Physics)

Wiley

£365.00 01 Apr 2026
Brillouin-Wigner Methods for Many-Body Systems: 21 (Progress in Theoretical Chemistry and Physics, 21)
93% match

Brillouin-Wigner Methods for Many-Body Systems: 21 (Progress in Theoretical Chemistry and Physics, 21)

Springer

£146.00 12 Jan 2026
Computational Spectroscopy of Polyatomic Molecules
93% match

Computational Spectroscopy of Polyatomic Molecules

£88.00 22 Jan 2026
Nonlinear Adiabatic Evolution of Quantum Systems: Geometric Phase and Virtual Magnetic Monopole
93% match

Nonlinear Adiabatic Evolution of Quantum Systems: Geometric Phase and Virtual Magnetic Monopole

Springer

£81.51 07 Jan 2026
Off-Diagonal Bethe Ansatz for Exactly Solvable Models
93% match

Off-Diagonal Bethe Ansatz for Exactly Solvable Models

Springer

£77.17 05 Mar 2026
Molecular Electronic-Structure Theory
93% match

Molecular Electronic-Structure Theory

Wiley

£418.99 11 Jan 2026
Monte Carlo Calculation of the Born-Oppenheimer Potential Between Two Helium Atoms
92% match

Monte Carlo Calculation of the Born-Oppenheimer Potential Between Two Helium Atoms

Dissertation Discovery Company

£53.00 08 Mar 2026
Molecular Quantum Dynamics: From Theory to Applications (Physical Chemistry in Action)
92% match

Molecular Quantum Dynamics: From Theory to Applications (Physical Chemistry in Action)

Springer

£104.80 24 Feb 2026
Theoretical Molecular Biophysics (Biological and Medical Physics, Biomedical Engineering)
92% match

Theoretical Molecular Biophysics (Biological and Medical Physics, Biomedical Engineering)

Springer

£78.88 12 Jan 2026
Intra- and Intermolecular Interactions between Non-covalently Bonded Species (Developments in Physical & Theoretical Chemistry)
92% match

Intra- and Intermolecular Interactions between Non-covalently Bonded Species (Developments in Physical & Theoretical Chemistry)

Elsevier

£132.99 05 Apr 2026
Computational Strategies for Spectroscopy: from Small Molecules to Nano Systems
92% match

Computational Strategies for Spectroscopy: from Small Molecules to Nano Systems

Wiley

£105.00 25 Feb 2026
Charge and Energy Transfer Dynamics in Molecular Systems
92% match

Charge and Energy Transfer Dynamics in Molecular Systems

Wiley

£129.00 07 Mar 2026
Imperial College Press - Electron Dynamics in Molecular Interactions
92% match

Imperial College Press - Electron Dynamics in Molecular Interactions

Imperial College Press

£121.93 18 Apr 2026
Molecular Quantum Mechanics
92% match

Molecular Quantum Mechanics

Oxford University Press

£75.43 24 Jan 2026
Conical Intersections: Theory, Computation and Experiment (Advanced Series in Physical Chemistry)
92% match

Conical Intersections: Theory, Computation and Experiment (Advanced Series in Physical Chemistry)

World Scientific Publishing Company

£114.21 01 Feb 2026
Schrödinger Equations in Nonlinear Systems
92% match

Schrödinger Equations in Nonlinear Systems

Springer

£120.32 09 Mar 2026
Schrödinger Equations in Nonlinear Systems
92% match

Schrödinger Equations in Nonlinear Systems

Springer

£123.45 09 Mar 2026
Transport of Energetic Electrons in Solids: Computer Simulation with Applications to Materials Analysis and Characterization: 271 (Springer Tracts in Modern Physics)
92% match

Transport of Energetic Electrons in Solids: Computer Simulation with Applications to Materials Analysis and Characterization: 271 (Springer Tracts in Modern Physics)

Springer

£119.99 09 Mar 2026
Chemistry in Action: Making Molecular Movies with Ultrafast Electron Diffraction and Data Science (Springer Theses)
92% match

Chemistry in Action: Making Molecular Movies with Ultrafast Electron Diffraction and Data Science (Springer Theses)

Springer

£74.57 20 Feb 2026
Analysis and Control of Ultrafast Photoinduced Reactions: 87 (Springer Series in Chemical Physics, 87)
92% match

Analysis and Control of Ultrafast Photoinduced Reactions: 87 (Springer Series in Chemical Physics, 87)

Springer

£58.54 17 Mar 2026
Structure of Matter (Classical and Quantum Mechanics)
92% match

Structure of Matter (Classical and Quantum Mechanics)

£106.21 09 Mar 2026
Springer - Computational Electrostatics for Biological Applications
92% match

Springer - Computational Electrostatics for Biological Applications

Springer

£113.48 19 Apr 2026
Computational Electrostatics for Biological Applications: Geometric and Numerical Approaches to the Description of Electrostatic Interaction Between Macromolecules
92% match

Computational Electrostatics for Biological Applications: Geometric and Numerical Approaches to the Description of Electrostatic Interaction Between Macromolecules

Springer

£107.27 28 Mar 2026