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Monte Carlo trajectory calculations of the energy of activation for collision-induced dissociation of H
2
by Ar as a function of rotational energy
Normand C. Blais,
Donald G. Truhlar
Chemistry (Twin Cities)
Research output
:
Contribution to journal
›
Article
›
peer-review
9
Scopus citations
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Dive into the research topics of 'Monte Carlo trajectory calculations of the energy of activation for collision-induced dissociation of H
2
by Ar as a function of rotational energy'. Together they form a unique fingerprint.
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Keyphrases
Activation Energy
100%
Monte Carlo
100%
Collision-induced Dissociation
100%
Rotational Energy
100%
Trajectory Calculation
100%
Dissociation
50%
Quantum number
50%
Rotational Levels
50%
Level Model
25%
Barrier Height
25%
Quasi-classical Trajectory Method
25%
Vibrational States
25%
Translational Energy
25%
Degrees of Freedom
25%
Equilibrium Condition
25%
Constant Energy
25%
Centrifugal Barrier
25%
State Energy
25%
Chemistry
Collisionally Activated Dissociation (CAD)
100%
Reaction Activation Energy
100%
Rotational Energy
100%
Collision Induced Dissociation
100%
Rate Constant
66%
Quantum Number
66%
Vibrational State
33%
Translational Energy
33%