Theory of Chemical Reaction Dynamics

• Corporate Author: SpringerLink (Online service)
• Other Authors: Lagana, Antonio (Editor), Lendvay, Gyögy (Editor)
• Format: Electronic eBook
• Language: English
• Published: Dordrecht : Springer Netherlands, 2005.
• Series: NATO Science Series II: Mathematics, Physics and Chemistry, II. Mathematics, Physics and Chemistry, 145
• Subjects: Chemistry.; Physical chemistry.; Atoms.; Physics.; Physical Chemistry.; Atomic, Molecular, Optical and Plasma Physics.

 Asymptotic Interactions Between Open Shell Partners in Low Temperature Complex Formation: The H(X2S1/2) + O2 (X3?g?) and $$ O({}^3P_{j_O } ) + OH(X^2 \Pi _{\tilde \Omega } )$$ Systems -- Differential Cross Sections for Abstraction Reactions of Halogen Atoms with Molecular Hydrogen Including Nonadiabatic Effects -- On the Quantization of the Electronic Non-Adiabatic Coupling Terms: The H+H2 System as a Case Study -- Non-Adiabatic Dynamics in the O+H2 Reaction: A Timeindependent Quantum Mechanical Study -- Nonadiabatic Transitions Between Asymptotically Degenerate States -- Coupling of Electron Momenta in Ion-Atom Collisions -- Time-Dependent Wavepacket Calculations for Reactive Scattering and Photodissociation -- Quantum Dynamics of Insertion Reactions -- Chebyshev Propagation and Applications to Scattering Problems -- Molecular Dynamics: Energy Selected Bases -- Molecular Reaction Stereodynamics: In Search of Paths to Overcome Steric Hindrances to Reactivity -- The Rotating Bond Umbrella Model Applied to Atom-Methane Reactions -- Reaction Dynamics of Polyatomic Systems: FROM A + BCD ? AB + CD to X + YCZ3 ? XY + CZ3 -- Strong Acceleration of Chemical Reactions Arising Through the Effects of Rotational Excitation of Reagents on Collision Geometry -- Dynamics Studies of the O(3P) + Ch4, C2H6 and C3H8 Reactions -- Quasiclassical Trajectory Studies of the Dynamics of Bimolecular Reactions of Vibrationally Highly Excited Molecules -- Towards a Grid Based Universal Molecular Simulator -- Vibrational Predissociation: Quasiclassical Tunneling Through Classical Chaotic Sea -- Some Recent Advances in the Modeling of Ion-Molecule Association Reactions -- Vibrational Relaxation of Diatoms in Collisions with Atoms at Very Low Energies -- Collisional Energy Transfer in the Gas Phase by Classical Trajectory Calculations -- Manipulation of Atoms and Molecules with Laser Radiation and External Fields -- Photodissociation of Hydrogen Halides in a Cryogenic Rare Gas Environment: A Complex Approach to Simulations of Cluster Experiments.