Difference between revisions of "Computational Projects 01"

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[[Sara|Rotational Energy Barrier Analysis of the Middle C-C Bond in P3HT via Different Molecular Modeling Methods]]
  
 
[[Taylor|Taylor]]
 
[[Taylor|Taylor]]

Revision as of 20:56, 8 April 2021

The following links contain information related to computational projects done during the spring 2021 Chem-322 course.

Homolytic Bond Dissociation Energies

Logan

Alison

Victoria

Alex

Rotational Energy Barrier Analysis of the Middle C-C Bond in P3HT via Different Molecular Modeling Methods

Taylor

Will

Robert

Hannah

Justin