A multifacet mechanism for the OH+HNO₃ reaction: An ab initio molecular orbital/statistical theory study

Keyphrases

• Nitric Acid 100%
• Multi-facet 100%
• Ab Initio Molecular Orbital 100%
• Statistical Theory 100%
• Theory Study 100%
• Hydrogen Bonds (H-bonds) 33%
• Hydrogen Peroxide 33%
• Ab Initio Molecular Orbital Calculation 33%
• Room Temperature 33%
• Transition State 33%
• OH Radical 33%
• Pressure Effect 33%
• Atmospheric Chemistry 33%
• Tunneling Effect 33%
• Six-membered Rings 33%
• Abstraction Process 33%
• Kinetic Mode 33%
• Room Temperature Reaction 33%
• Ring Complex 33%
• Coordinated Analysis 33%
• Intrinsic Reaction Coordinate 33%

Chemistry

• Ambient Reaction Temperature 100%
• Molecular Orbital 100%
• Hydrogen 50%
• Ab Initio Calculation 50%
• Transition State 50%
• Rate Constant 50%
• Nitrogen Dioxide 50%
• Hydrogen Peroxide 50%
• Atmospheric Chemistry 50%
• six membered rings 50%