User contributions for Rzepa

26 August 2013

• 08:0408:04, 26 August 2013 diff hist +288 Mod:organic →Procedure for NCI (non-covalent-interaction) analysis
• 08:0108:01, 26 August 2013 diff hist +418 Mod:organic →Procedure for NCI (non-covalent-interaction) analysis
• 07:5307:53, 26 August 2013 diff hist +176 Mod:organic →Using the HPC for Density functional MO calculations
• 07:5207:52, 26 August 2013 diff hist −177 Mod:organic →Procedure for NCI (non-covalent-interaction) analysis
• 07:5107:51, 26 August 2013 diff hist −1,980 Mod:organic →References
• 07:5007:50, 26 August 2013 diff hist +177 Mod:organic →Procedure for Optical Rotation
• 07:4907:49, 26 August 2013 diff hist +13 Mod:organic →Relevant computational techniques for the Spectroscopic simulations
• 07:4807:48, 26 August 2013 diff hist +4 Mod:organic →Investigating the non-covalent interactions in the active-site of the reaction transition state
• 07:4207:42, 26 August 2013 diff hist +150 Mod:organic →Investigating the non-covalent interactions in the active-site of the reaction transition state
• 07:3907:39, 26 August 2013 diff hist +39 Mod:organic →Investigating the non-covalent interactions in the active-site of the reaction transition state
• 07:3707:37, 26 August 2013 diff hist +163 Mod:organic →Investigating the non-covalent interactions in the active-site of the reaction transition state
• 07:3607:36, 26 August 2013 diff hist +932 Mod:organic →Investigating the non-covalent interactions in the active-site of the reaction transition state
• 07:3107:31, 26 August 2013 diff hist +4 Mod:organic →Investigating the non-covalent interactions in the active-site of the reaction transition state
• 07:3007:30, 26 August 2013 diff hist +29 Mod:organic →Investigating the non-covalent interactions in the active-site of the reaction transition state
• 07:2907:29, 26 August 2013 diff hist 0 File:Shi-NCI.jpg uploaded a new version of "File:Shi-NCI.jpg" current
• 07:2807:28, 26 August 2013 diff hist 0 N File:Shi-NCI.jpg No edit summary
• 07:1807:18, 26 August 2013 diff hist −193 Mod:organic →Jacobsen catalyst
• 07:1707:17, 26 August 2013 diff hist +25 Mod:organic →Using the (calculated) properties of transition state for the reaction
• 07:1607:16, 26 August 2013 diff hist +6 Mod:organic →Jacobsen catalyst
• 07:1507:15, 26 August 2013 diff hist +2 Mod:organic →Jacobsen catalyst
• 07:1307:13, 26 August 2013 diff hist −3 Mod:organic →Jacobsen catalyst
• 07:1207:12, 26 August 2013 diff hist +241 Mod:organic →Jacobsen catalyst
• 07:1007:10, 26 August 2013 diff hist +4 Mod:organic →Shi catalyst
• 07:1007:10, 26 August 2013 diff hist +193 Mod:organic →Using the (calculated) properties of transition state for the reaction
• 07:0907:09, 26 August 2013 diff hist −193 Mod:organic →Shi catalyst
• 07:0807:08, 26 August 2013 diff hist +55 Mod:organic →Using the (calculated) properties of transition state for the reaction
• 07:0807:08, 26 August 2013 diff hist +821 Mod:organic →Using the (calculated) properties of transition state for the reaction
• 07:0607:06, 26 August 2013 diff hist −550 Mod:organic →Shi catalyst
• 07:0507:05, 26 August 2013 diff hist +79 Mod:organic →Jacobsen catalyst
• 07:0007:00, 26 August 2013 diff hist −146 Mod:organic →Jacobsen catalyst
• 06:5406:54, 26 August 2013 diff hist +33 Mod:organic →Jacobsen catalyst
• 06:5206:52, 26 August 2013 diff hist −3 Mod:organic →Jacobsen catalyst
• 06:5006:50, 26 August 2013 diff hist +24 Mod:organic →The crystal structures of the two catalysts above
• 06:4906:49, 26 August 2013 diff hist −1 Mod:organic →The crystal structures of the two catalysts above
• 06:4906:49, 26 August 2013 diff hist +16 Mod:organic →The crystal structures of the two catalysts above
• 06:4806:48, 26 August 2013 diff hist +88 Mod:organic →Part 2. Analysis of the properties of the synthesised alkene epoxide (~4 days)
• 06:4206:42, 26 August 2013 diff hist −64 Mod:organic →Part 2. Spectroscopic simulations for a synthesised alkene epoxide (~4 days)
• 06:3906:39, 26 August 2013 diff hist +132 Mod:organic →Investigating the non-covalent interactions in the active-site of the reaction transition state
• 06:3806:38, 26 August 2013 diff hist −76 Mod:organic →Using the (calculated) properties of the transition state for the reaction (Jacobsen catalyst)
• 06:3706:37, 26 August 2013 diff hist +12 Mod:organic →Using the (calculated) properties of transition state for the reaction (Shi catalyst)
• 06:3706:37, 26 August 2013 diff hist +18 Mod:organic →The calculated NMR properties of your products
• 06:3506:35, 26 August 2013 diff hist +1 Mod:organic →Part 2. Spectroscopic simulations for a synthesised alkene epoxide (~4 days)
• 06:3506:35, 26 August 2013 diff hist +76 Mod:organic →Part 2. Spectroscopic simulations for a synthesised alkene epoxide (~4 days)
• 06:3406:34, 26 August 2013 diff hist +112 Mod:organic →Part 2. Spectroscopic simulations for a synthesised alkene epoxide (~4 days)
• 06:3306:33, 26 August 2013 diff hist +73 Mod:organic →Part 2. Spectroscopic simulations for a synthesised alkene epoxide (~4 days)
• 06:3206:32, 26 August 2013 diff hist +64 Mod:organic →Part 2. Spectroscopic simulations for a synthesised alkene epoxide (~4 days)
• 06:3106:31, 26 August 2013 diff hist 0 Mod:organic →Part 2. Spectroscopic simulations for a synthesised alkene epoxide (~4 days)
• 06:3106:31, 26 August 2013 diff hist +68 Mod:organic →Part 2. Spectroscopic simulations for a synthesised alkene epoxide (~4 days)
• 06:3006:30, 26 August 2013 diff hist −4 Mod:organic →Part 2. Spectroscopic simulations for a synthesised alkene epoxide (~4 days)
• 06:2906:29, 26 August 2013 diff hist −2 Mod:organic →Using the (calculated) properties of the transition state for the reaction (Jacobsen catalyst)