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User contributions for Ir208

Results for Ir208 talk block log uploads logs

A user with 378 edits. Account created on 6 November 2009.

13:5613:56, 27 January 2011 diff hist 0 N File:Upwards nad.mol2 No edit summary current
13:5413:54, 27 January 2011 diff hist 0 N File:Coplanar nad.mol2 No edit summary current
13:5113:51, 27 January 2011 diff hist 0 N File:Jpeg nad up.jpg No edit summary current
13:4313:43, 27 January 2011 diff hist 0 N File:NAD 5b ANGLE.mol No edit summary current
13:4213:42, 27 January 2011 diff hist 0 N File:NAD 5ANGLE.mol No edit summary current
13:4013:40, 27 January 2011 diff hist +16 Rep:Mod:ir208 →Nucleophilic addition to the chiral quinolinium compound 7
13:3913:39, 27 January 2011 diff hist +2 Rep:Mod:ir208 →Nucleophilic addition to the chiral quinolinium compound 7
13:3713:37, 27 January 2011 diff hist +420 Rep:Mod:ir208 →Nucleophilic addition to the chiral quinolinium compound 7
13:0913:09, 27 January 2011 diff hist 0 N File:NhPini ANGLE 88.mol No edit summary current
13:0813:08, 27 January 2011 diff hist 0 N File:NhPb ANGLE 63.mol No edit summary current
13:0713:07, 27 January 2011 diff hist +181 Rep:Mod:ir208 →Nucleophilic addition to the chiral quinolinium compound 7
13:0613:06, 27 January 2011 diff hist 0 N File:Compound 7 energy.JPG No edit summary current
13:0413:04, 27 January 2011 diff hist 0 N File:7 energy distribution.JPG No edit summary current
13:0013:00, 27 January 2011 diff hist +168 Rep:Mod:ir208 →Nucleophilic addition to the chiral quinolinium compound 7
12:4412:44, 27 January 2011 diff hist +23 Rep:Mod:ir208 →Nucleophilic addition to the chiral propinol derivative
12:4312:43, 27 January 2011 diff hist +548 Rep:Mod:ir208 →The basic techniques of molecular mechanics and semi-empirical molecular orbital methods for structural and spectroscopic evaluations
12:3812:38, 27 January 2011 diff hist 0 N File:Nph scheme mecha.jpg No edit summary current
12:3712:37, 27 January 2011 diff hist 0 N File:Nad scheme mechanism.jpg No edit summary current
12:2912:29, 27 January 2011 diff hist 0 N File:Nph scheme mecha .gif No edit summary current
12:2512:25, 27 January 2011 diff hist 0 N File:Nad scheme mechanism.gif No edit summary current
08:5908:59, 27 January 2011 diff hist −21 Rep:Mod:ir208 →Stereochemistry of Nucleophilic additions to a pyridinium ring (NAD+ analogue)
08:5808:58, 27 January 2011 diff hist +4,301 Rep:Mod:ir208 →Stereochemistry of Nucleophilic additions to a pyridinium ring (NAD+ analogue)
08:4508:45, 27 January 2011 diff hist +120 Rep:Mod:ir208 →The Hydrogenation of Cyclopentadiene Dimer
08:3808:38, 27 January 2011 diff hist +4 Rep:Mod:ir208 →Hydrogenation of the dimer
08:3608:36, 27 January 2011 diff hist 0 N File:Cp2 angles.jpg No edit summary current
08:2708:27, 27 January 2011 diff hist +22 Rep:Mod:ir208 →Hydrogenation of the dimer
08:2608:26, 27 January 2011 diff hist 0 N File:Jpg digydro energy.JPG No edit summary current
08:2308:23, 27 January 2011 diff hist +248 Rep:Mod:ir208 →Cyclopentadiene dimerisation
08:0708:07, 27 January 2011 diff hist 0 N File:Cp2.jpg No edit summary current
08:0608:06, 27 January 2011 diff hist 0 N File:Cp1.jpg No edit summary current
07:5607:56, 27 January 2011 diff hist 0 N File:Jpg orbit.JPG No edit summary current
07:5307:53, 27 January 2011 diff hist −49 Rep:Mod:ir208 →Cyclopentadiene dimerisation
06:5906:59, 27 January 2011 diff hist +40 Rep:Mod:ir208 →Structure based Mini project using DFT-based Molecular orbital methods
06:5606:56, 27 January 2011 diff hist +64 Rep:Mod:ir208 →Cyclopentadiene dimerisation
06:4006:40, 27 January 2011 diff hist +14 Rep:Mod:ir208 →1 The basic techniques of molecular mechanics and semi-empirical molecular orbital methods for structural and spectroscopic evaluations
06:3706:37, 27 January 2011 diff hist +105 Rep:Mod:ir208 →The basic techniques of molecular mechanics and semi-empirical molecular orbital methods for structural and spectroscopic evaluations
06:3206:32, 27 January 2011 diff hist −1 Rep:Mod:ir208 →The Hydrogenation of Cyclopentadiene Dimer
06:2906:29, 27 January 2011 diff hist +78 Rep:Mod:ir208 →The Hydrogenation of Cyclopentadiene Dimer
06:2406:24, 27 January 2011 diff hist −56 Rep:Mod:ir208 →Cyclopentadiene dimerisation
06:2306:23, 27 January 2011 diff hist 0 N File:Cp energy.JPG No edit summary current
06:0806:08, 27 January 2011 diff hist 0 N File:Jpg cp dimerisation.JPG No edit summary current
06:0306:03, 27 January 2011 diff hist +140 Rep:Mod:ir208 →Cyclopentadiene dimerisation
05:4505:45, 27 January 2011 diff hist 0 N File:Cp diels alder mechanism.png No edit summary current
05:4405:44, 27 January 2011 diff hist +21 N File:Cp diels alder mechanism.mol Diels Alder Mechanism current
05:2305:23, 27 January 2011 diff hist +1,369 Rep:Mod:ir208 →Hydrogenation of the dimer
05:2105:21, 27 January 2011 diff hist +470 Rep:Mod:ir208 →Cyclopentadiene dimerisation
05:1905:19, 27 January 2011 diff hist +2,531 Rep:Mod:ir208 →Cyclopentadiene dimerisation
04:5004:50, 27 January 2011 diff hist +32 Rep:Mod:ir208 →The basic techniques of molecular mechanics and semi-empirical molecular orbital methods for structural and spectroscopic evaluations
04:4704:47, 27 January 2011 diff hist +854 N Rep:Mod:ir208 New page: = The basic techniques of molecular mechanics and semi-empirical molecular orbital methods for structural and spectroscopic evaluations = ## Modelling using Molecular Mechanics ### The Hy...

15:2315:23, 20 January 2011 diff hist +263 N Rep:Mod:zora3866 New page: '''Module 1: Contents 1.1 Modelling using Molecular dynamics 1.1.1 Hydrogenenation of the cyclopentadiene Dimer''' Cyclopentadiene dimerises stereospecifically via a Diels Alder reaction...

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