Comp Chem 03 - Revision history

Bes at 14:00, 23 April 2020

2020-04-23T14:00:37Z

Bes at 13:59, 23 April 2020

2020-04-23T13:59:42Z

Bes at 13:59, 23 April 2020

2020-04-23T13:59:29Z

Bes at 13:58, 23 April 2020

2020-04-23T13:58:35Z

Bes: Created page with "(4/23/20, bes) Previous pages: :[http://esr.monmsci.net/wiki/index.php/Comp_Chem_01 Computational Chemistry 1] :[http://esr.monmsci.net/wiki/index.php/Comp_Chem_02 Computatio..."

2020-04-23T13:24:35Z

Created page with "(4/23/20, bes) Previous pages: :[http://esr.monmsci.net/wiki/index.php/Comp_Chem_01 Computational Chemistry 1] :[http://esr.monmsci.net/wiki/index.php/Comp_Chem_02 Computatio..."

New page

(4/23/20, bes)

Previous pages:
:[http://esr.monmsci.net/wiki/index.php/Comp_Chem_01 Computational Chemistry 1]
:[http://esr.monmsci.net/wiki/index.php/Comp_Chem_02 Computational Chemistry 2]

@@ Line 9: / Line 9: @@
 ::*'''''Deactivating''''' groups withdraw electrons from the ring.
-[[File:Screen Shot 2020-04-23 at 8.20.30 AM.png|800px]]
+[[File:Screen Shot 2020-04-23 at 8.20.30 AM.png|700px]]
 The following WebMO/Gaussian activity will highlight the aspects of "activating" and "deactivating."
 [[WebMO_Electrostatic_Potential_maps|Exercise 5: Electrostatic Potential Maps]]

@@ Line 9: / Line 9: @@
 ::*'''''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."
 [[WebMO_Electrostatic_Potential_maps|Exercise 5: Electrostatic Potential Maps]]

@@ Line 6: / Line 6: @@
 Okay, so let's use WebMO/Gaussian to do some organic chemistry. The [https://www.masterorganicchemistry.com/2017/09/26/activating-and-deactivating-groups-in-electrophilic-aromatic-substitution/ figure] below discusses the "activating and "deactivating" nature of electrophilic aromatic substitution. As noted:
-::Activating groups donate electrons to the ring,
+::*'''''Activating''''' groups donate electrons to the ring,
-::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]]

← Older revision		Revision as of 13:58, 23 April 2020
Line 4:		Line 4:
	:[http://esr.monmsci.net/wiki/index.php/Comp_Chem_01 Computational Chemistry 1]		:[http://esr.monmsci.net/wiki/index.php/Comp_Chem_01 Computational Chemistry 1]
	:[http://esr.monmsci.net/wiki/index.php/Comp_Chem_02 Computational Chemistry 2]		:[http://esr.monmsci.net/wiki/index.php/Comp_Chem_02 Computational Chemistry 2]
		+
		+	Okay, so let's use WebMO/Gaussian to do some organic chemistry. The [https://www.masterorganicchemistry.com/2017/09/26/activating-and-deactivating-groups-in-electrophilic-aromatic-substitution/ 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.
		+
		+	[[File:Screen Shot 2020-04-23 at 8.20.30 AM.png\|400px]]
		+
		+	The following WebMO/Gaussian activity will highlight the aspects of "activating" and "deactivating."
		+
		+	[[WebMO_Electrostatic_Potential_maps\|Exercise 5: Electrostatic Potential Maps]]