Difference between revisions of "Comp Chem 03"

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::*'''''Deactivating''''' groups withdraw electrons from the ring.
 
::*'''''Deactivating''''' groups withdraw electrons from the ring.
  
[[File:Screen Shot 2020-04-23 at 8.20.30 AM.png|400px]]
+
[[File:Screen Shot 2020-04-23 at 8.20.30 AM.png|800px]]
  
 
The following WebMO/Gaussian activity will highlight the aspects of "activating" and "deactivating."
 
The following WebMO/Gaussian activity will highlight the aspects of "activating" and "deactivating."
  
 
[[WebMO_Electrostatic_Potential_maps|Exercise 5: Electrostatic Potential Maps]]
 
[[WebMO_Electrostatic_Potential_maps|Exercise 5: Electrostatic Potential Maps]]

Revision as of 13:59, 23 April 2020

(4/23/20, bes)

Previous pages:

Computational Chemistry 1
Computational Chemistry 2

Okay, so let's use WebMO/Gaussian to do some organic chemistry. The figure below discusses the "activating and "deactivating" nature of electrophilic aromatic substitution. As noted:

  • Activating groups donate electrons to the ring,
  • Deactivating groups withdraw electrons from the ring.

Screen Shot 2020-04-23 at 8.20.30 AM.png

The following WebMO/Gaussian activity will highlight the aspects of "activating" and "deactivating."

Exercise 5: Electrostatic Potential Maps