Theory of Chemical Reaction Dynamics

Bibliographic Details
Other Authors: Laganà, Antonio (Editor), Lendvay, György (Editor)
Format: eBook
Language:English
Published: Dordrecht Springer Netherlands 2004, 2004
Edition:1st ed. 2004
Series:NATO Science Series II: Mathematics, Physics and Chemistry, Mathematics, Physics and Chemistry
Subjects:
Online Access:
Collection: Springer eBooks 2005- - Collection details see MPG.ReNa
Table of Contents:
  • Photodissociation of Hydrogen Halides in a Cryogenic Rare Gas Environment: A Complex Approach to Simulations of Cluster Experiments
  • Asymptotic Interactions Between Open Shell Partners in Low Temperature Complex Formation: The H(X2S1/2) + O2 (X3?g?) and
  • 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 byClassical Trajectory Calculations
  • Manipulation of Atoms and Molecules with Laser Radiation and External Fields