Driving High Threshold Chemical Reactions by Cluster-Surface Collisions:  Molecular Dynamics Simulations for CH3I Clusters

1999 ◽  
Vol 103 (49) ◽  
pp. 10179-10186 ◽  
Author(s):  
Haya Kornweitz ◽  
T. Raz ◽  
R. D. Levine
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Chemical Reactions ◽  
High Threshold ◽  
Cluster Surface ◽  
Dynamics Simulations

scholarly journals Modeling chemical reactions in classical molecular dynamics simulations

Polymer ◽  
2017 ◽  
Vol 128 ◽  
pp. 211-217 ◽  
Author(s):  
Jacob R. Gissinger ◽  
Benjamin D. Jensen ◽  
Kristopher E. Wise
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Chemical Reactions ◽  
Classical Molecular Dynamics ◽  
Dynamics Simulations

scholarly journals Ab initio and semi-empirical Molecular Dynamics simulations of chemical reactions in isolated molecules and in clusters

2014 ◽  
Vol 16 (21) ◽  
pp. 9760-9775 ◽  
Author(s):  
R. B. Gerber ◽  
D. Shemesh ◽  
M. E. Varner ◽  
J. Kalinowski ◽  
B. Hirshberg
Keyword(s):  
Molecular Dynamics ◽  
Electronic Structure ◽  
Ab Initio ◽  
Molecular Dynamics Simulations ◽  
Chemical Reactions ◽  
Recent Progress ◽  
Electronic Structure Methods ◽  
Dynamics Simulations ◽  
Semi Empirical ◽  
Trajectory Simulations

Recent progress in “on-the-fly” trajectory simulations of molecular reactions, using different electronic structure methods is discussed, with analysis of the insights that such calculations can provide and of the strengths and limitations of the algorithms available.

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