User contributions for Mc608

3 March 2011

• 20:2720:27, 3 March 2011 diff hist +1,645 Rep:Mod 1: CouchMA →Vibrational analysis of substituted dialkenes
• 19:2319:23, 3 March 2011 diff hist −5 Rep:Mod 1: CouchMA →Structure based Mini project using DFT-based Molecular orbital methods
• 19:2219:22, 3 March 2011 diff hist +161 Rep:Mod 1: CouchMA →Structure based Mini project using DFT-based Molecular orbital methods
• 19:1919:19, 3 March 2011 diff hist 0 Rep:Mod 1: CouchMA →Structure based Mini project using DFT-based Molecular orbital methods
• 19:1819:18, 3 March 2011 diff hist +2 Rep:Mod 1: CouchMA →Structure based Mini project using DFT-based Molecular orbital methods
• 19:1819:18, 3 March 2011 diff hist +90 Rep:Mod 1: CouchMA →Structure based Mini project using DFT-based Molecular orbital methods
• 19:1419:14, 3 March 2011 diff hist +2 Rep:Mod 1: CouchMA →Vibrational analysis of substituted dialkenes
• 18:3718:37, 3 March 2011 diff hist +15 Rep:Mod 1: CouchMA →Vibrational Analysis
• 18:3718:37, 3 March 2011 diff hist +758 Rep:Mod 1: CouchMA →Vibrational Analysis
• 17:4417:44, 3 March 2011 diff hist +100 Rep:Mod 1: CouchMA →Vibrational Analysis
• 17:1617:16, 3 March 2011 diff hist +12 Rep:Mod 1: CouchMA →Molecular orbital control of reactivity
• 17:1117:11, 3 March 2011 diff hist +33 Rep:Mod 1: CouchMA →Modelling Using Semi-empirical Molecular Orbital Theory
• 17:1117:11, 3 March 2011 diff hist −1 Rep:Mod 1: CouchMA →Modelling Using Semi-empirical Molecular Orbital Theory
• 17:1117:11, 3 March 2011 diff hist +340 Rep:Mod 1: CouchMA →Modelling Using Semi-empirical Molecular Orbital Theory
• 17:0117:01, 3 March 2011 diff hist +456 Rep:Mod 1: CouchMA →Vibrational Analysis
• 16:4816:48, 3 March 2011 diff hist −7 Rep:Mod 1: CouchMA →Molecular orbital control of reactivity
• 16:4616:46, 3 March 2011 diff hist +1 Rep:Mod 1: CouchMA →Modelling Using Semi-empirical Molecular Orbital Theory
• 15:4615:46, 3 March 2011 diff hist +135 Rep:Mod 1: CouchMA →Modelling Using Semi-empirical Molecular Orbital Theory
• 15:3715:37, 3 March 2011 diff hist +1 Rep:Mod 1: CouchMA →Vibrational Analysis
• 15:3715:37, 3 March 2011 diff hist +35 Rep:Mod 1: CouchMA →Modelling Using Semi-empirical Molecular Orbital Theory
• 15:2915:29, 3 March 2011 diff hist 0 Rep:Mod 1: CouchMA →Molecular orbital control of reactivity
• 15:2915:29, 3 March 2011 diff hist +71 Rep:Mod 1: CouchMA →Molecular orbital control of reactivity
• 15:2215:22, 3 March 2011 diff hist +1,241 Rep:Mod 1: CouchMA →Modelling Using Semi-empirical Molecular Orbital Theory
• 13:4713:47, 3 March 2011 diff hist −15 Rep:Mod 1: CouchMA →Molecular orbital control of reactivity
• 13:3413:34, 3 March 2011 diff hist +36 Rep:Mod 1: CouchMA →Molecular orbital control of reactivity
• 13:3413:34, 3 March 2011 diff hist +48 Rep:Mod 1: CouchMA →Molecular orbital control of reactivity
• 13:3313:33, 3 March 2011 diff hist 0 N File:MOLUMO+2.jpg No edit summary current
• 13:1313:13, 3 March 2011 diff hist +50 Rep:Mod 1: CouchMA →Modelling Using Semi-empirical Molecular Orbital Theory
• 13:1013:10, 3 March 2011 diff hist +561 Rep:Mod 1: CouchMA →Modelling Using Semi-empirical Molecular Orbital Theory
• 12:0612:06, 3 March 2011 diff hist 0 Rep:Mod 1: CouchMA →Structure based Mini project using DFT-based Molecular orbital methods
• 12:0512:05, 3 March 2011 diff hist +224 Rep:Mod 1: CouchMA →Modelling Using Semi-empirical Molecular Orbital Theory
• 12:0312:03, 3 March 2011 diff hist +392 Rep:Mod 1: CouchMA →Modelling Using Semi-empirical Molecular Orbital Theory
• 11:2711:27, 3 March 2011 diff hist +756 Rep:Mod 1: CouchMA →Modelling Using Semi-empirical Molecular Orbital Theory
• 11:1711:17, 3 March 2011 diff hist 0 N File:Dialkene SiH3.gif No edit summary current
• 11:1711:17, 3 March 2011 diff hist 0 N File:Dialkene PMe2.gif No edit summary current
• 11:1711:17, 3 March 2011 diff hist 0 N File:Dialkene OH.gif No edit summary current
• 11:1711:17, 3 March 2011 diff hist 0 N File:Dialkene CN.gif No edit summary current
• 11:1711:17, 3 March 2011 diff hist 0 N File:Dialkene BH2.gif No edit summary current
• 11:0511:05, 3 March 2011 diff hist +20 Rep:Mod 1: CouchMA →Modelling Using Semi-empirical Molecular Orbital Theory
• 11:0411:04, 3 March 2011 diff hist +190 Rep:Mod 1: CouchMA →Structure based Mini project using DFT-based Molecular orbital methods
• 11:0211:02, 3 March 2011 diff hist +8 Rep:Mod 1: CouchMA →Modelling Using Semi-empirical Molecular Orbital Theory

2 March 2011

• 21:4721:47, 2 March 2011 diff hist 0 Rep:Mod 1: CouchMA →Modelling Using Semi-empirical Molecular Orbital Theory
• 21:4621:46, 2 March 2011 diff hist +1 Rep:Mod 1: CouchMA →Modelling Using Semi-empirical Molecular Orbital Theory
• 21:0521:05, 2 March 2011 diff hist +147 Rep:Mod 1: CouchMA →Structure based Mini project using DFT-based Molecular orbital methods
• 20:4320:43, 2 March 2011 diff hist +40 Rep:Mod 1: CouchMA →Structure based Mini project using DFT-based Molecular orbital methods
• 20:4220:42, 2 March 2011 diff hist +16 Rep:Mod 1: CouchMA →Structure based Mini project using DFT-based Molecular orbital methods
• 20:4120:41, 2 March 2011 diff hist +30 Rep:Mod 1: CouchMA →Structure based Mini project using DFT-based Molecular orbital methods
• 20:0920:09, 2 March 2011 diff hist +27 Rep:Mod 1: CouchMA →Structure based Mini project using DFT-based Molecular orbital methods
• 19:2519:25, 2 March 2011 diff hist 0 Rep:Mod 1: CouchMA →Structure based Mini project using DFT-based Molecular orbital methods
• 19:2519:25, 2 March 2011 diff hist 0 Rep:Mod 1: CouchMA →Structure based Mini project using DFT-based Molecular orbital methods