#Joel M. Bowman

High-Level, First-Principles, Full-Dimensional Quantum Calculation of the Ro-vibrational Spectrum of the Simplest Criegee Intermediate (CH2OO)

Molecular Reaction Dynamics by Theory , 重庆大学

Mode Selectivity for a “Central” Barrier Reaction: Eight-Dimensional Quantum Studies of the O(3P) + CH4 → OH + CH3 Reaction on an Ab Initio Potential Energy Surface

Molecular Reaction Dynamics by Theory , 重庆大学

Quasi-Classical Trajectory Study of the HO + CO → H + CO2Reaction on a New ab Initio Based Potential Energy Surface

Molecular Reaction Dynamics by Theory , 重庆大学

Communication: A chemically accurate global potential energy surface for the HO + CO → H + CO2 reaction

Molecular Reaction Dynamics by Theory , 重庆大学

LabXing 上可以免费创建课题组网站