Theory of Chemical Reaction Dynamics

Λεπτομέρειες βιβλιογραφικής εγγραφής
Συγγραφή απο Οργανισμό/Αρχή: SpringerLink (Online service)
Άλλοι συγγραφείς: Lagana, Antonio (Επιμελητής έκδοσης), Lendvay, Gyögy (Επιμελητής έκδοσης)
Μορφή: Ηλεκτρονική πηγή Ηλ. βιβλίο
Γλώσσα:English
Έκδοση: Dordrecht : Springer Netherlands, 2005.
Σειρά:NATO Science Series II: Mathematics, Physics and Chemistry, II. Mathematics, Physics and Chemistry, 145
Θέματα:
Διαθέσιμο Online:Full Text via HEAL-Link
Πίνακας περιεχομένων:
  • 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.