Time-Dependent Quantum Dynamics of T+CH4 CH3+HT Reaction
Author:
Publisher
IOP Publishing
Subject
General Physics and Astronomy
Reference21 articles.
1. Significance of the Formal Quantum Number in the Highly Excited Vibration of the DCN molecule
2. Dynamical Transition of Myoglobin and Cu/Zn Superoxide Dismutase Revealed by Molecular Dynamics Simulation
3. Process of Energetic Carbon Atom Deposition on Si (001) Substrate by Molecular Dynamics Simulation
4. Adiabaticity of the nonreactive bond in atom-triatom reactions: a quantum mechanical study of the hydrogen atom + water .fwdarw. hydroxyl + hydrogen system
5. Four-dimensional quantum scattering calculations on the H+CH4→H2+CH3 reaction
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1. Thermal Rate Constants of the N( 4 S)+O 2 ( X 3 Σ g − )→ NO( X 2 Π ) +O( 3 P) Reaction on the 2 A ′ Potential Energy Surface;Chinese Physics Letters;2006-03-30
2. Recombination Process of Hydrogen Molecular Ions: An Application of Time-Dependent Wave Packet Dynamics Method;Chinese Physics Letters;2006-02-24
3. Controlling Population Transfer and Dissociation Rate of Na 2 Molecules with Ultra-Short Intense Laser Pulses;Chinese Physics Letters;2005-09-22
4. Stereodynamics and Rovibrational Effect for H+NH 3 →H 2 +NH 2 Reaction;Chinese Physics Letters;2005-04-14
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