User contributions for Yh507

22 October 2009

• 19:5519:55, 22 October 2009 diff hist +23 Rep:Mod:yh09mod1 →Stereochemistry of Nucleophilic additions to a pyridinium ring (NAD+ analogue)
• 19:4219:42, 22 October 2009 diff hist +14 Rep:Mod:yh09mod1 →Modelling using semi emperical molecular orbital theory
• 19:4119:41, 22 October 2009 diff hist +86 Rep:Mod:yh09mod1 →Modelling using semi emperical molecular orbital theory
• 19:3919:39, 22 October 2009 diff hist +2 Rep:Mod:yh09mod1 →The Hydrogenation of Cyclopentadiene Dimer
• 19:3919:39, 22 October 2009 diff hist −152 Rep:Mod:yh09mod1 →The basic techniques of molecular mechanics and semi-empirical molecular orbital methods for structural and spectroscopic evaluations
• 19:3119:31, 22 October 2009 diff hist +62 Rep:Mod:yh09mod1 →The Hydrogenation of Cyclopentadiene Dimer
• 15:5115:51, 22 October 2009 diff hist +1 Rep:Mod:yh09mod1 →Modelling using semi emperical molecular orbital theory
• 15:4715:47, 22 October 2009 diff hist +223 Rep:Mod:yh09mod1 →Modelling using semi emperical molecular orbital theory
• 15:3615:36, 22 October 2009 diff hist +59 Rep:Mod:yh09mod1 →Modelling using semi emperical molecular orbital theory
• 15:3415:34, 22 October 2009 diff hist +23 Rep:Mod:yh09mod1 →Modelling using semi emperical molecular orbital theory
• 15:2715:27, 22 October 2009 diff hist +87 Rep:Mod:yh09mod1 No edit summary
• 15:2415:24, 22 October 2009 diff hist +283 Rep:Mod:yh09mod1 →Modelling using semi emperical molecular orbital theory
• 15:2215:22, 22 October 2009 diff hist −2 Rep:Mod:yh09mod1 →Modelling using semi emperical molecular orbital theory
• 15:2115:21, 22 October 2009 diff hist +346 Rep:Mod:yh09mod1 →IR Analysis for Isomer A and B
• 15:1715:17, 22 October 2009 diff hist +213 Rep:Mod:yh09mod1 →Structure based Mini project using DFT-based Molecular orbital methods
• 15:1615:16, 22 October 2009 diff hist +96 Rep:Mod:yh09mod1 →Mechanism for the formation of A and B
• 15:1315:13, 22 October 2009 diff hist +410 Rep:Mod:yh09mod1 →Mechanism for the formation of A and B
• 14:4714:47, 22 October 2009 diff hist +226 Rep:Mod:yh09mod1 →Mechanism for the formation of A and B
• 14:3814:38, 22 October 2009 diff hist 0 N File:Reaction scheme mechanism.gif No edit summary current
• 14:3714:37, 22 October 2009 diff hist +52 Rep:Mod:yh09mod1 →Structure based Mini project using DFT-based Molecular orbital methods
• 14:2114:21, 22 October 2009 diff hist −21 Rep:Mod:yh09mod1 →Structure based Mini project using DFT-based Molecular orbital methods
• 14:1814:18, 22 October 2009 diff hist +156 Rep:Mod:yh09mod1 →Structure based Mini project using DFT-based Molecular orbital methods
• 14:1214:12, 22 October 2009 diff hist +38 Rep:Mod:yh09mod1 →Structure based Mini project using DFT-based Molecular orbital methods
• 13:5813:58, 22 October 2009 diff hist +77 Rep:Mod:yh09mod1 →Structure based Mini project using DFT-based Molecular orbital methods
• 13:5613:56, 22 October 2009 diff hist +143 Rep:Mod:yh09mod1 →Structure based Mini project using DFT-based Molecular orbital methods
• 13:3913:39, 22 October 2009 diff hist +2 Rep:Mod:yh09mod1 →Structure based Mini project using DFT-based Molecular orbital methods
• 13:3913:39, 22 October 2009 diff hist +1 Rep:Mod:yh09mod1 →Structure based Mini project using DFT-based Molecular orbital methods
• 13:3913:39, 22 October 2009 diff hist +2 Rep:Mod:yh09mod1 →Structure based Mini project using DFT-based Molecular orbital methods
• 13:3913:39, 22 October 2009 diff hist −8 Rep:Mod:yh09mod1 →Structure based Mini project using DFT-based Molecular orbital methods
• 13:3813:38, 22 October 2009 diff hist −319 Rep:Mod:yh09mod1 →Structure based Mini project using DFT-based Molecular orbital methods
• 13:3813:38, 22 October 2009 diff hist +319 Rep:Mod:yh09mod1 →Structure based Mini project using DFT-based Molecular orbital methods
• 13:3713:37, 22 October 2009 diff hist +41 Rep:Mod:yh09mod1 →Structure based Mini project using DFT-based Molecular orbital methods
• 13:3513:35, 22 October 2009 diff hist −2 Rep:Mod:yh09mod1 →Structure based Mini project using DFT-based Molecular orbital methods
• 13:3413:34, 22 October 2009 diff hist −8 Rep:Mod:yh09mod1 →Structure based Mini project using DFT-based Molecular orbital methods
• 13:3413:34, 22 October 2009 diff hist +1 Rep:Mod:yh09mod1 →Structure based Mini project using DFT-based Molecular orbital methods
• 13:3013:30, 22 October 2009 diff hist 0 N File:Reaction scheme mini project.gif No edit summary current
• 13:3013:30, 22 October 2009 diff hist +13 Rep:Mod:yh09mod1 →Structure based Mini project using DFT-based Molecular orbital methods
• 13:3013:30, 22 October 2009 diff hist +44 Rep:Mod:yh09mod1 No edit summary
• 12:5812:58, 22 October 2009 diff hist +44 Rep:Mod:yh09mod1 →Structure based Mini project using DFT-based Molecular orbital methods
• 12:2812:28, 22 October 2009 diff hist −31 Rep:Mod:yh09mod1 →The basic techniques of molecular mechanics and semi-empirical molecular orbital methods for structural and spectroscopic evaluations
• 11:0411:04, 22 October 2009 diff hist 0 N File:Initial 12.gif No edit summary current
• 11:0411:04, 22 October 2009 diff hist 0 N File:Hydrated.gif No edit summary current
• 11:0311:03, 22 October 2009 diff hist −13 Rep:Mod:yh09mod1 →Modelling using semi emperical molecular orbital theory
• 11:0311:03, 22 October 2009 diff hist −1 Rep:Mod:yh09mod1 →Modelling using semi emperical molecular orbital theory
• 11:0311:03, 22 October 2009 diff hist +3 Rep:Mod:yh09mod1 →Modelling using semi emperical molecular orbital theory
• 11:0111:01, 22 October 2009 diff hist +24 Rep:Mod:yh09mod1 →Modelling using semi emperical molecular orbital theory
• 10:5610:56, 22 October 2009 diff hist 0 N File:Hydrated image.gif No edit summary current
• 10:5610:56, 22 October 2009 diff hist +33 Rep:Mod:yh09mod1 →Modelling using semi emperical molecular orbital theory
• 10:5010:50, 22 October 2009 diff hist +18 Rep:Mod:yh09mod1 →Modelling using semi emperical molecular orbital theory
• 10:4910:49, 22 October 2009 diff hist −258 Rep:Mod:yh09mod1 →Modelling using semi emperical molecular orbital theory