Sigma - Revision history

Kirilas: /* Variations on a Theme */

2021-11-16T18:50:57Z

Variations on a Theme

← Older revision		Revision as of 18:50, 16 November 2021
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	\|-		\|-
	\| σ<sub>ortho Ph</sub> \|\| Sigma ''ortho'' (derived from substituted phenols). The same as σ<sub>para</sub>–, but for ortho substituents.		\| σ<sub>ortho Ph</sub> \|\| Sigma ''ortho'' (derived from substituted phenols). The same as σ<sub>para</sub>–, but for ortho substituents.
			\|-
			\| σ<sub>ortho An</sub> \|\| Sigma ''ortho'' (derived from substituted anilines).
			\|-
			\| σ<sub>ortho Pyr</sub> \|\| Sigma ''ortho'' (derived from substituted pyridines).
	\|-		\|-
	\|}		\|}

2017-06-15T10:10:45Z

← Older revision		Revision as of 10:10, 15 June 2017
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	<br />		<br />

	<div class="mw-collapsible ~~mw-collapsed~~">		<div class="mw-collapsible">

	==Technical information==		==Technical information==

2013-03-21T11:53:49Z

2012-05-29T13:32:55Z

Interface

2012-05-28T11:15:35Z

@@ Line 2: / Line 2: @@
 <br />
-...<br />
+This module calculates the Hammett electronic substituent constant (s, sigma) for selected fragments of a molecule, or substituents.
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 # Calculated the Hammett electronic substituent constant (s, sigma) for the selected fragment.
 <br />

2012-05-24T13:44:06Z

← Older revision		Revision as of 13:44, 24 May 2012
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	===Features===		===Features===
	* ~~...~~		* Calculates the Hammett electronic substituent constant (s, sigma) for selected fragments of a molecule, or substituents
			* Calculates only inductive and resonance sigma constants (option)
	<br />		<br />

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	<br />		<br />

	# T...		# Click and drag the mouse cursor in the Structure pane to select a fragment of a structure. The selected fragment is highlighted in blue.
			# Calculated the Hammett electronic substituent constant (s, sigma) for the selected fragment.
	<br />		<br />