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Theory of Chemical Reaction Dynamics

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Cover of 'Theory of Chemical Reaction Dynamics'

Table of Contents

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    Book Overview
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    Chapter 1 Asymptotic Interactions Between Open Shell Partners in Low Temperature Complex Formation: The H(X 2 S 1/2 ) + O 2 (X 3 ∑ g − ) and $$ O({}^3P_{j_O } ) + OH(X^2 \Pi _{\tilde \Omega } )$$ Systems
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    Chapter 2 Differential Cross Sections for Abstraction Reactions of Halogen Atoms with Molecular Hydrogen Including Nonadiabatic Effects
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    Chapter 3 On the Quantization of the Electronic Non-Adiabatic Coupling Terms: The H+H 2 System as a Case Study
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    Chapter 4 Non-Adiabatic Dynamics in the O+H 2 Reaction: A Timeindependent Quantum Mechanical Study
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    Chapter 5 Nonadiabatic Transitions Between Asymptotically Degenerate States
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    Chapter 6 Coupling of Electron Momenta in Ion-Atom Collisions
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    Chapter 7 Time-Dependent Wavepacket Calculations for Reactive Scattering and Photodissociation
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    Chapter 8 Quantum Dynamics of Insertion Reactions
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    Chapter 9 Chebyshev Propagation and Applications to Scattering Problems
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    Chapter 10 Molecular Dynamics: Energy Selected Bases
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    Chapter 11 Molecular Reaction Stereodynamics: In Search of Paths to Overcome Steric Hindrances to Reactivity
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    Chapter 12 The Rotating Bond Umbrella Model Applied to Atom-Methane Reactions
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    Chapter 13 Reaction Dynamics of Polyatomic Systems: FROM A + BCD → AB + CD to X + YCZ 3 → XY + CZ 3
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    Chapter 14 Strong Acceleration of Chemical Reactions Arising Through the Effects of Rotational Excitation of Reagents on Collision Geometry
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    Chapter 15 Dynamics Studies of the O( 3 P) + Ch 4 , C 2 H 6 and C 3 H 8 Reactions
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    Chapter 16 Quasiclassical Trajectory Studies of the Dynamics of Bimolecular Reactions of Vibrationally Highly Excited Molecules
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    Chapter 17 Towards a Grid Based Universal Molecular Simulator
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    Chapter 18 Vibrational Predissociation: Quasiclassical Tunneling Through Classical Chaotic Sea
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    Chapter 19 Some Recent Advances in the Modeling of Ion-Molecule Association Reactions
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    Chapter 20 Vibrational Relaxation of Diatoms in Collisions with Atoms at Very Low Energies
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    Chapter 21 Collisional Energy Transfer in the Gas Phase by Classical Trajectory Calculations
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    Chapter 22 Manipulation of Atoms and Molecules with Laser Radiation and External Fields
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    Chapter 23 Photodissociation of Hydrogen Halides in a Cryogenic Rare Gas Environment: A Complex Approach to Simulations of Cluster Experiments
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Title
Theory of Chemical Reaction Dynamics
Published by
Springer Netherlands, March 2006
DOI 10.1007/1-4020-2165-8
ISBNs
978-1-4020-2055-1, 978-1-4020-2165-7
Editors

Lagana, Antonio, Lendvay, Gyögy

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Mendeley readers

Mendeley readers

The data shown below were compiled from readership statistics for 18 Mendeley readers of this research output. Click here to see the associated Mendeley record.

Geographical breakdown

Country Count As %
Unknown 18 100%

Demographic breakdown

Readers by professional status Count As %
Student > Master 6 33%
Student > Ph. D. Student 5 28%
Researcher 2 11%
Other 1 6%
Student > Postgraduate 1 6%
Other 3 17%
Readers by discipline Count As %
Chemistry 9 50%
Engineering 4 22%
Physics and Astronomy 3 17%
Economics, Econometrics and Finance 1 6%
Computer Science 1 6%
Other 0 0%