Identification of atomic-level mechanisms for gas-phase X^- + CH₃Y S_N2 reactions by combined experiments and simulations

Chemistry

• Rate Constant 100%
• Molecular Beam 50%
• Potential Energy 50%
• Computer Simulation 50%
• Point Group C3v 50%
• Reaction Dynamics 50%
• Intramolecular Dynamics 50%
• Translational Energy 50%