On the use of mass scaled cluster coordinates to describe polyatomic molecule reaction dynamics: Application to O + CS₂ → SO + CS

INIS

• motion 100%
• coordinates 83%
• atoms 50%
• dynamics 50%
• reagents 50%
• trajectories 50%
• applications 33%
• excitation 33%
• asymmetry 33%
• symmetry 33%
• diatoms 33%
• polyatomic molecules 33%
• correlations 16%
• energy 16%
• length 16%
• transformations 16%
• values 16%
• dimensions 16%
• states (energy) 16%
• degrees of freedom 16%
• rolling 16%
• kinetic energy 16%
• surface potential 16%
• reaction rate 16%
• marble 16%
• orthogonal transformations 16%

Chemistry

• Chemical Reaction Product 100%
• Chemical Reaction 83%
• Reaction Dynamics 50%
• Atom 50%
• Chemical Reaction Reagent 50%
• Trajectory 50%
• Asymmetry 33%
• Chemical Transformation 33%
• Application 33%
• Molecule 33%
• Energy State 16%
• Normal Modes 16%
• Surface Potential 16%
• Kinetic Energy 16%
• Chemical Bond 16%
• Energy 16%
• Number 16%
• Rate 16%
• Dimension 16%
• Length 16%
• Correlation 16%

Biochemistry, Genetics and Molecular Biology

• Motion 100%
• Energy 50%
• Atom 50%
• Dynamics 50%
• Molecule 33%
• Diatom 33%
• Electric Potential 16%
• Kinetics 16%
• Surface Property 16%
• Length 16%