User contributions for Grt07

5 December 2010

• 13:0813:08, 5 December 2010 diff hist +377 Grt07:breakyourself2 No edit summary

4 December 2010

• 20:3320:33, 4 December 2010 diff hist +16 Grt07:breakyourself2 No edit summary
• 20:2320:23, 4 December 2010 diff hist +89 Grt07:breakyourself2 No edit summary
• 19:5019:50, 4 December 2010 diff hist +50 Grt07:breakyourself2 No edit summary
• 19:2919:29, 4 December 2010 diff hist +696 Grt07:breakyourself2 No edit summary
• 17:3717:37, 4 December 2010 diff hist +193 Grt07:breakyourself2 No edit summary

1 December 2010

• 17:2917:29, 1 December 2010 diff hist +302 Grt07:breakyourself2 No edit summary

30 November 2010

• 00:0500:05, 30 November 2010 diff hist +62 Grt07:breakyourself2 No edit summary

29 November 2010

• 22:4022:40, 29 November 2010 diff hist +15 Grt07:breakyourself2 No edit summary
• 22:4022:40, 29 November 2010 diff hist +89 Grt07:breakyourself2 No edit summary

28 November 2010

• 16:5116:51, 28 November 2010 diff hist +213 Grt07:breakyourself2 No edit summary
• 16:0116:01, 28 November 2010 diff hist +676 Grt07:breakyourself2 No edit summary
• 15:3815:38, 28 November 2010 diff hist +351 Grt07:breakyourself2 No edit summary
• 15:1815:18, 28 November 2010 diff hist +204 N Grt07:breakyourself2 New page: B-H bond length 1.19435 H-B-H bond angle 120 Calculation type: FOPT Calculation method RB3LYP basis set 3-21G E(RB+HF-LYP) -26.46226438 a.u. RMS gradient norm 0.00000285 au dipole moment 0...
• 13:5813:58, 28 November 2010 diff hist −11 Grt07:breakyourself →'''Stereochemistry of Nucleophilic additions to a pyridinium ring (NAD+ analogue)'''

26 November 2010

• 16:5216:52, 26 November 2010 diff hist +13 Grt07:breakyourself →'''References'''
• 16:5116:51, 26 November 2010 diff hist +2 Grt07:breakyourself →'''Structure based Mini project using DFT-based Molecular orbital methods'''
• 16:4816:48, 26 November 2010 diff hist +142 Grt07:breakyourself →'''Stereochemistry and Reactivity of an Intermediate in the Synthesis of Taxol'''
• 16:4416:44, 26 November 2010 diff hist +43 Grt07:breakyourself →'''Stereochemistry and Reactivity of an Intermediate in the Synthesis of Taxol'''
• 16:4416:44, 26 November 2010 diff hist 0 N File:Taxol1upfinal.jpg No edit summary current
• 16:3216:32, 26 November 2010 diff hist +23 Grt07:breakyourself →'''Structure based Mini project using DFT-based Molecular orbital methods'''
• 16:3116:31, 26 November 2010 diff hist +21 Grt07:breakyourself →'''Structure based Mini project using DFT-based Molecular orbital methods'''
• 16:3016:30, 26 November 2010 diff hist +12 Grt07:breakyourself →'''Regioselective Addition of Dichlorocarbene'''
• 16:2716:27, 26 November 2010 diff hist +29 Grt07:breakyourself →'''Regioselective Addition of Dichlorocarbene'''
• 16:2416:24, 26 November 2010 diff hist +212 Grt07:breakyourself →'''Predicting the 13C NMR Spectrum of the 2 isomers'''
• 16:1916:19, 26 November 2010 diff hist −36 Grt07:breakyourself →'''Structure based Mini project using DFT-based Molecular orbital methods'''
• 16:1016:10, 26 November 2010 diff hist +5 Grt07:breakyourself →'''Stereochemistry and Reactivity of an Intermediate in the Synthesis of Taxol'''
• 16:0916:09, 26 November 2010 diff hist +6 Grt07:breakyourself →'''Stereochemistry and Reactivity of an Intermediate in the Synthesis of Taxol'''
• 16:0916:09, 26 November 2010 diff hist −9 Grt07:breakyourself →'''Stereochemistry of Nucleophilic additions to a pyridinium ring (NAD+ analogue)'''
• 16:0416:04, 26 November 2010 diff hist +10 Grt07:breakyourself →'''Stereochemistry of Nucleophilic additions to a pyridinium ring (NAD+ analogue)'''
• 16:0316:03, 26 November 2010 diff hist 0 Grt07:breakyourself →'''Stereochemistry of Nucleophilic additions to a pyridinium ring (NAD+ analogue)'''
• 16:0216:02, 26 November 2010 diff hist −14 Grt07:breakyourself →'''Hydrogenation of Cyclopentadiene Dimer'''
• 16:0216:02, 26 November 2010 diff hist +14 Grt07:breakyourself →'''Hydrogenation of Cyclopentadiene Dimer'''
• 16:0016:00, 26 November 2010 diff hist −15 Grt07:breakyourself →'''Hydrogenation of Cyclopentadiene Dimer'''
• 16:0016:00, 26 November 2010 diff hist +37 Grt07:breakyourself →'''Predicting the IR Spectra of the 2 isomers'''
• 15:5915:59, 26 November 2010 diff hist −12 Grt07:breakyourself →'''Predicting the IR Spectra of the 2 isomers'''
• 15:5815:58, 26 November 2010 diff hist −20 Grt07:breakyourself →'''Predicting the ³J H-H couplings of the 2 isomers'''
• 15:5715:57, 26 November 2010 diff hist −46 Grt07:breakyourself →'''Structure based Mini project using DFT-based Molecular orbital methods'''
• 15:5215:52, 26 November 2010 diff hist +665 Grt07:breakyourself →'''Structure based Mini project using DFT-based Molecular orbital methods'''
• 15:1915:19, 26 November 2010 diff hist −419 Grt07:breakyourself →'''Structure based Mini project using DFT-based Molecular orbital methods'''
• 15:1715:17, 26 November 2010 diff hist +470 Grt07:breakyourself →'''Structure based Mini project using DFT-based Molecular orbital methods'''
• 15:1115:11, 26 November 2010 diff hist +1,180 Grt07:breakyourself →'''Structure based Mini project using DFT-based Molecular orbital methods'''
• 14:2814:28, 26 November 2010 diff hist +1,138 Grt07:breakyourself →'''Structure based Mini project using DFT-based Molecular orbital methods'''
• 13:4913:49, 26 November 2010 diff hist +284 Grt07:breakyourself →'''Structure based Mini project using DFT-based Molecular orbital methods'''
• 13:4013:40, 26 November 2010 diff hist +1,135 Grt07:breakyourself →'''Structure based Mini project using DFT-based Molecular orbital methods'''
• 13:2513:25, 26 November 2010 diff hist +484 Grt07:breakyourself →'''Structure based Mini project using DFT-based Molecular orbital methods'''
• 12:3212:32, 26 November 2010 diff hist +12 Grt07:breakyourself →'''Structure based Mini project using DFT-based Molecular orbital methods'''
• 12:3112:31, 26 November 2010 diff hist +34 Grt07:breakyourself →'''Structure based Mini project using DFT-based Molecular orbital methods'''
• 12:2912:29, 26 November 2010 diff hist +92 Grt07:breakyourself →'''Structure based Mini project using DFT-based Molecular orbital methods'''
• 12:2212:22, 26 November 2010 diff hist +762 Grt07:breakyourself →'''Structure based Mini project using DFT-based Molecular orbital methods'''