User contributions for Eb108
Appearance
3 March 2011
- 11:5511:55, 3 March 2011 diff hist −3 Rep:Mod:eb108m1 →Modelling Using Molecular Mechanics
- 11:5411:54, 3 March 2011 diff hist 0 N File:Dimer4eb108.cml No edit summary current
- 11:5011:50, 3 March 2011 diff hist +2 Rep:Mod:eb108m1 →Modelling Using Molecular Mechanics
- 11:4911:49, 3 March 2011 diff hist 0 N File:Hdimer2.2eb108.cml No edit summary current
- 11:4911:49, 3 March 2011 diff hist +218 Rep:Mod:eb108m1 →Modelling Using Molecular Mechanics
- 11:4811:48, 3 March 2011 diff hist 0 N File:Hdimer2eb108.cml No edit summary current
- 11:4811:48, 3 March 2011 diff hist 0 N File:Hdimer1eb108.cml No edit summary current
28 February 2011
- 16:1916:19, 28 February 2011 diff hist +4 Rep:Mod:eb108m1 →Vibrational Frequencies
- 16:1616:16, 28 February 2011 diff hist −3 Rep:Mod:eb108m1 →Regioselective addition of dichlorocarbene
- 16:1516:15, 28 February 2011 diff hist +5 Rep:Mod:eb108m1 →Modelling using Semi-empirical molecular orbital theory
- 16:1516:15, 28 February 2011 diff hist 0 N File:Orbitalseb108.gif No edit summary current
- 16:1316:13, 28 February 2011 diff hist +678 Rep:Mod:eb108m1 →Modelling Using Molecular Mechanics
- 15:5715:57, 28 February 2011 diff hist +440 Rep:Mod:eb108m1 →Modelling Using Molecular Mechanics
- 15:5715:57, 28 February 2011 diff hist 0 N File:Hydrogenated2eb108.cml No edit summary current
- 15:5615:56, 28 February 2011 diff hist 0 N File:Saturatedeb108.cml No edit summary current
- 15:4415:44, 28 February 2011 diff hist +671 Rep:Mod:eb108m1 →Modelling Using Molecular Mechanics
- 13:4413:44, 28 February 2011 diff hist +31 Rep:Mod:eb108m1 →Modelling using Semi-empirical molecular orbital theory
- 12:5712:57, 28 February 2011 diff hist +271 Rep:Mod:eb108m1 →Modelling Using Molecular Mechanics
- 12:5312:53, 28 February 2011 diff hist +758 Rep:Mod:eb108m1 →Modelling Using Molecular Mechanics
25 February 2011
- 15:1715:17, 25 February 2011 diff hist +2 Rep:Mod:eb108m1 →Modelling using Semi-empirical molecular orbital theory
- 15:0915:09, 25 February 2011 diff hist +38 Rep:Mod:eb108m1 →Modelling using Semi-empirical molecular orbital theory
- 15:0715:07, 25 February 2011 diff hist 0 N File:LUMOCCl2v2eb108.gif No edit summary current
- 15:0615:06, 25 February 2011 diff hist 0 N File:LUMO+2v2eb108.gif No edit summary current
- 15:0615:06, 25 February 2011 diff hist 0 N File:LUMO+1v2eb108.gif No edit summary current
- 15:0615:06, 25 February 2011 diff hist 0 N File:LUMOv2eb108.gif No edit summary current
- 15:0515:05, 25 February 2011 diff hist 0 N File:HOMO-1v2eb108.gif No edit summary current
- 14:5814:58, 25 February 2011 diff hist +6 Rep:Mod:eb108m1 →Modelling Using Molecular Mechanics
- 14:5714:57, 25 February 2011 diff hist 0 N File:HOMOv2eb108.gif No edit summary current
- 14:5314:53, 25 February 2011 diff hist +1,394 Rep:Mod:eb108m1 →Modelling Using Molecular Mechanics
- 14:5214:52, 25 February 2011 diff hist −25 Rep:Mod:nathanmarch →Regioselective Addition of Dichlorocarbene
- 14:5214:52, 25 February 2011 diff hist 0 N File:HOMOeb108.cml No edit summary current
- 14:5114:51, 25 February 2011 diff hist 0 N File:HOMO-1eb108.gif No edit summary current
- 14:5114:51, 25 February 2011 diff hist 0 N File:HOMOeb108.gif No edit summary current
- 14:4414:44, 25 February 2011 diff hist 0 N File:Dichlorocarbeneeb108.gif No edit summary current
- 14:1914:19, 25 February 2011 diff hist +17 Rep:Mod:eb108m1 →Modelling Using Molecular Mechanics
24 February 2011
- 16:4316:43, 24 February 2011 diff hist +294 Rep:Mod:eb108m1 →Modelling using Semi-empirical molecular orbital theory
- 16:4016:40, 24 February 2011 diff hist +117 Rep:Mod:eb108m1 →Modelling Using Molecular Mechanics
- 16:3816:38, 24 February 2011 diff hist +1 Rep:Mod:eb108m1 →Module 1: The basic techniques of molecular mechanics and semi-empirical molecula orbital methods for the structural and spectroscopic evaluations
- 16:3016:30, 24 February 2011 diff hist 0 Rep:Mod:eb108m1 →Stereochemistry and Reactivity of an Intermediate in the synthesis of Taxol
- 16:2816:28, 24 February 2011 diff hist +34 Rep:Mod:eb108m1 →Stereochemistry and Reactivity of an Intermediate in the synthesis of Taxol
- 16:2116:21, 24 February 2011 diff hist +1,443 Rep:Mod:eb108m1 →Stereochemistry and Reactivity of an Intermediate in the synthesis of Taxol
- 16:1416:14, 24 February 2011 diff hist 0 N File:Taxole-hydrogenated.cml No edit summary current
- 15:2115:21, 24 February 2011 diff hist 0 N File:Taxoleb108v2.gif No edit summary current
- 15:2015:20, 24 February 2011 diff hist −2 Rep:Mod:eb108m1 →Stereochemistry and Reactivity of an Intermediate in the synthesis of Taxol
- 15:2015:20, 24 February 2011 diff hist −1 Rep:Mod:eb108m1 →Stereochemistry and Reactivity of an Intermediate in the synthesis of Taxol
- 15:1915:19, 24 February 2011 diff hist 0 N File:Taxoleb108.cdx No edit summary current
- 15:1915:19, 24 February 2011 diff hist 0 N File:Taxoleb108.cml No edit summary current
- 15:1815:18, 24 February 2011 diff hist +7 Rep:Mod:eb108m1 →Stereochemistry and Reactivity of an Intermediate in the synthesis of Taxol
- 14:4914:49, 24 February 2011 diff hist +3 Rep:Mod:eb108m1 →Modelling Using Molecular Mechanics
- 14:4814:48, 24 February 2011 diff hist +750 Rep:Mod:eb108m1 →Modelling Using Molecular Mechanics