Theory of Chemical Reaction Dynamics
Συγγραφή απο Οργανισμό/Αρχή: | |
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Άλλοι συγγραφείς: | , |
Μορφή: | Ηλεκτρονική πηγή Ηλ. βιβλίο |
Γλώσσα: | English |
Έκδοση: |
Dordrecht :
Springer Netherlands,
2005.
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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.