Kinetics Study of Reaction CH₃N•hNH₂ + OH by multireference second-order perturbation theory and multireference coupled-cluster theory

Chemical Compounds

• Coupled Cluster Theory 88%
• Perturbation Theory 75%
• Energy Barrier 62%
• Orbital 54%
• Chemical Bond 31%
• Adduct 23%
• Nitrogen 19%
• Quantum Chemistry 17%
• Potential Energy Surface 15%
• Energy 15%
• Transition State 13%
• Dissociation 11%
• Decomposition 10%
• Hydrogen Bond 9%
• Electron Particle 8%
• Oxidation Reaction 7%
• Application 5%

Physics & Astronomy

• perturbation theory 54%
• kinetics 39%
• monomethylhydrazines 33%
• orbitals 26%
• adducts 24%
• cleavage 19%
• energy 16%
• atoms 14%
• nitrogen 13%
• quantum chemistry 11%
• configuration interaction 9%
• excitation 9%
• ignition 8%
• potential energy 7%
• dissociation 7%
• decomposition 7%
• oxidation 6%
• products 5%
• water 5%
• geometry 5%
• electrons 3%

Engineering & Materials Science

• Energy barriers 100%
• Atoms 50%
• Nitrogen 30%
• Potential energy surfaces 27%
• Quantum chemistry 25%
• Electrons 16%
• Ignition 14%
• Oxidation 14%
• Decomposition 11%
• Geometry 9%
• Water 8%