User contributions for Sm7411
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10 March 2014
- 21:5821:58, 10 March 2014 diff hist +138 Rep:Mod:smistry77 →Conformational Analysis Using Molecular Mechanics
- 21:5121:51, 10 March 2014 diff hist +174 Rep:Mod:smistry77 →Hydrogenation of Cyclopentadiene Dimer
- 21:4821:48, 10 March 2014 diff hist +150 Rep:Mod:smistry77 →Hydrogenation of Cyclopentadiene Dimer
- 19:3819:38, 10 March 2014 diff hist +385 Rep:Mod:smistry77 →Hydrogenation of Cyclopentadiene Dimer
- 19:3119:31, 10 March 2014 diff hist +36 Rep:Mod:smistry77 →Hydrogenation of Cyclopentadiene Dimer
- 19:2619:26, 10 March 2014 diff hist +272 Rep:Mod:smistry77 →Hydrogenation of Cyclopentadiene Dimer
- 19:1919:19, 10 March 2014 diff hist +112 Rep:Mod:smistry77 →Hydrogenation of Cyclopentadiene Dimer
- 19:1719:17, 10 March 2014 diff hist 0 N File:Cyclopentadiene Endo-Dimer 2.jpg No edit summary current
- 19:1519:15, 10 March 2014 diff hist 0 N File:Cyclopentadiene Exo-Dimer 1.jpg No edit summary current
- 19:1419:14, 10 March 2014 diff hist 0 N File:Cyclopentadiene Exo-Dimer 1.cdxml No edit summary current
- 18:5818:58, 10 March 2014 diff hist +22 Rep:Mod:smistry77 →Hydrogenation of Cyclopentadiene Dimer
- 18:5818:58, 10 March 2014 diff hist 0 N File:Cyclopentadiene Endo-Dimer 2.cdxml No edit summary current
- 18:5718:57, 10 March 2014 diff hist +236 Rep:Mod:smistry77 →Hydrogenation of Cyclopentadiene Dimer
- 18:5518:55, 10 March 2014 diff hist 0 N File:Cyclopentadiene Endo-Dimer 2 JMOL.cml No edit summary current
- 16:1116:11, 10 March 2014 diff hist +121 Rep:Mod:smistry77 →Hydrogenation of Cyclopentadiene Dimer
- 16:0116:01, 10 March 2014 diff hist 0 File:Cyclopentadiene Dimer 1.jpg uploaded a new version of "File:Cyclopentadiene Dimer 1.jpg" current
- 15:5815:58, 10 March 2014 diff hist +517 N Rep:Mod:smistry77 Created page with "== Conformational Analysis Using Molecular Mechanics == === Hydrogenation of Cyclopentadiene Dimer === {| class="wikitable" border="1" |+ Comparison of Cyclopentadiene Dimers ! ..."
- 15:5615:56, 10 March 2014 diff hist 0 N File:Cyclopentadiene Dimer 1 JMOL.cml No edit summary current
31 January 2014
- 16:2716:27, 31 January 2014 diff hist +382 Rep:Mod:M4nUtd →MO Analysis of [NMe4]+
- 16:2316:23, 31 January 2014 diff hist +45 Rep:Mod:M4nUtd →Conclusion
- 16:1916:19, 31 January 2014 diff hist +463 Rep:Mod:M4nUtd →MO and NBO Analysis Between Onium Cations and Tetra-coordinate Nitrogen Cations
- 16:1216:12, 31 January 2014 diff hist −6 Rep:Mod:M4nUtd →Frequency Analysis of the Cations
- 16:1216:12, 31 January 2014 diff hist −12 Rep:Mod:M4nUtd →Optimisation of Tetra-coordinate Nitrogen Cations
- 16:1116:11, 31 January 2014 diff hist −36 Rep:Mod:M4nUtd →Optimisation of Onium Cations
- 16:1016:10, 31 January 2014 diff hist −6 Rep:Mod:M4nUtd →Thermodynamics of Ammonia-Borane in Comparison to Ammonia and Borane
- 16:0916:09, 31 January 2014 diff hist −56 Rep:Mod:M4nUtd →Frequency Analysis of Ammonia-Borane
- 16:0916:09, 31 January 2014 diff hist −23 Rep:Mod:M4nUtd →Optimisation of Ammonia-Borane
- 16:0816:08, 31 January 2014 diff hist −76 Rep:Mod:M4nUtd →Optimised Ammonia MO Analysis
- 16:0716:07, 31 January 2014 diff hist −40 Rep:Mod:M4nUtd →Frequency Analysis of Ammonia
- 16:0716:07, 31 January 2014 diff hist −47 Rep:Mod:M4nUtd →Frequency Analysis of Ammonia
- 16:0616:06, 31 January 2014 diff hist −6 Rep:Mod:M4nUtd →Frequency Analysis of Ammonia
- 16:0516:05, 31 January 2014 diff hist −27 Rep:Mod:M4nUtd →Frequency Analysis of Ammonia
- 16:0516:05, 31 January 2014 diff hist −17 Rep:Mod:M4nUtd →Optimisation Using a 6-31G(d,p) Basis Set
- 16:0416:04, 31 January 2014 diff hist −6 Rep:Mod:M4nUtd →Optimisation Using a 6-31G(d,p) Basis Set
- 16:0416:04, 31 January 2014 diff hist −10 Rep:Mod:M4nUtd →Optimisation of Ammonia Using a 6-31G(d,p) Basis Set
- 16:0316:03, 31 January 2014 diff hist −200 Rep:Mod:M4nUtd →Optimised Tri-Coordinate Group 13 Compounds
- 16:0016:00, 31 January 2014 diff hist −6 Rep:Mod:M4nUtd →Boron Tribromide
- 16:0016:00, 31 January 2014 diff hist −6 Rep:Mod:M4nUtd →Optimisation Using a LanL2DZ Basis Set
- 15:5915:59, 31 January 2014 diff hist −6 Rep:Mod:M4nUtd →Frequency Analysis
- 15:5915:59, 31 January 2014 diff hist −6 Rep:Mod:M4nUtd →Optimisation Using a 6-31G(d,p) Basis Set
- 15:5915:59, 31 January 2014 diff hist −6 Rep:Mod:M4nUtd →Optimisation Using a 3-21G Basis Set
- 15:5515:55, 31 January 2014 diff hist −16 Rep:Mod:M4nUtd →Boron Tribromide
- 15:5515:55, 31 January 2014 diff hist +5 Rep:Mod:M4nUtd →Boron Tribromide
- 15:5415:54, 31 January 2014 diff hist −35 Rep:Mod:M4nUtd →Frequency Analysis
- 15:5315:53, 31 January 2014 diff hist −22 Rep:Mod:M4nUtd →Frequency Analysis of Gallium Tribromide
- 15:5215:52, 31 January 2014 diff hist −22 Rep:Mod:M4nUtd →Optimisation of Gallium Tribromide Using a LanL2DZ Basis Set
- 15:5115:51, 31 January 2014 diff hist +35 Rep:Mod:M4nUtd →Optimised Borane Molecular Orbitals
- 15:4915:49, 31 January 2014 diff hist −104 Rep:Mod:M4nUtd →Frequency Analysis of Borane Optimised Using the 6-31G(d,p) Basis Set
- 15:4615:46, 31 January 2014 diff hist 0 Rep:Mod:M4nUtd →MO and NBO Analysis Between Onium Cations and Tetra-coordinate Nitrogen Cations
- 15:4515:45, 31 January 2014 diff hist +592 Rep:Mod:M4nUtd →MO and NBO Analysis Between Onium Cations and Tetra-coordinate Nitrogen Cations