User contributions for Ec1911
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27 January 2014
- 17:4717:47, 27 January 2014 diff hist 0 Rep:Mod:ECN0511MP →Determining the Point Groups of each isomer
- 17:4717:47, 27 January 2014 diff hist 0 Rep:Mod:ECN0511MP →Determining the Point Groups of each isomer
- 17:4617:46, 27 January 2014 diff hist +42 Rep:Mod:ECN0511MP →Determining the Point Groups of each isomer
- 17:4617:46, 27 January 2014 diff hist 0 N File:ECN Isomer1 PG.jpg No edit summary
- 16:3616:36, 27 January 2014 diff hist +126 Rep:Mod:ECN0511MP →Discussion: Conformer symmetry & No. of IR peaks
- 16:3516:35, 27 January 2014 diff hist +1,316 Rep:Mod:ECN0511MP →Discussion: Conformer symmetry & No. of IR peaks
- 16:1316:13, 27 January 2014 diff hist −68 Rep:Mod:ECN0511MP →Infrared (IR) Spectra
- 16:1216:12, 27 January 2014 diff hist +521 Rep:Mod:ECN0511MP →Infrared (IR) Spectra
- 15:4115:41, 27 January 2014 diff hist +725 Rep:Mod:ECN0511MP →Infrared (IR) Spectra
- 15:2115:21, 27 January 2014 diff hist −4 Rep:Mod:ECN0511MP →Discussion: Position of Br atoms w.r.t stability of different conformers
- 15:2115:21, 27 January 2014 diff hist +17 Rep:Mod:ECN0511MP →Discussion: Position of Br atoms w.r.t stability of different conformers
- 15:2015:20, 27 January 2014 diff hist +16 Rep:Mod:ECN0511MP →Discussion: Position of Br atoms w.r.t stability of different conformers
- 15:2015:20, 27 January 2014 diff hist +2,386 Rep:Mod:ECN0511MP →Discussion: Position of Br atoms w.r.t stability of different conformers
- 14:4714:47, 27 January 2014 diff hist +83 Rep:Mod:ECN0511MP →Optimisation Summary
- 14:1814:18, 27 January 2014 diff hist −16 Rep:Mod:ECN0511MP →Determining the Point Groups of each isomer
- 14:1714:17, 27 January 2014 diff hist +16 Rep:Mod:ECN0511MP →Determining the Point Groups of each isomer
- 14:1714:17, 27 January 2014 diff hist +204 Rep:Mod:ECN0511MP →Determining the Point Groups of each isomer
- 13:5613:56, 27 January 2014 diff hist +8 Rep:Mod:ECN0511MP →Determining the Point Groups of each isomer
- 13:5613:56, 27 January 2014 diff hist +887 Rep:Mod:ECN0511MP →Introduction
- 13:3513:35, 27 January 2014 diff hist +756 Rep:Mod:ECN0511MP →Calculation of Dissociation Energy
- 13:2413:24, 27 January 2014 diff hist +65 Rep:Mod:ECN0511 →Frequency Analysis
- 13:2313:23, 27 January 2014 diff hist +65 Rep:Mod:ECN0511 →Frequency Analysis
- 13:2213:22, 27 January 2014 diff hist +65 Rep:Mod:ECN0511 →Frequency Calculation
- 13:2013:20, 27 January 2014 diff hist +65 Rep:Mod:ECN0511 →Frequency Calculation
26 January 2014
- 18:4618:46, 26 January 2014 diff hist 0 Rep:Mod:ECN0511MP →Infrared (IR) Spectra
- 18:4618:46, 26 January 2014 diff hist +3 Rep:Mod:ECN0511MP →Comparing Vibrational Frequencies
- 18:4518:45, 26 January 2014 diff hist +253 Rep:Mod:ECN0511MP →Comparing Vibrational Frequencies
- 18:4518:45, 26 January 2014 diff hist +2,065 Rep:Mod:ECN0511MP →Infrared (IR) Spectrum
- 18:3818:38, 26 January 2014 diff hist −1 Rep:Mod:ECN0511MP →Gen (6-31G (d,p) and LanL2DZ) Optimisation
- 18:3618:36, 26 January 2014 diff hist +5 Rep:Mod:ECN0511MP →Molecular Orbitals of Al2Cl4Br2
- 18:3618:36, 26 January 2014 diff hist +146 Rep:Mod:ECN0511MP →Molecular Orbitals of Al2Cl4Br2
- 18:3518:35, 26 January 2014 diff hist 0 N File:ECN Al2Cl4Br2 5 Gen MO.log No edit summary current
- 18:3318:33, 26 January 2014 diff hist +72 Rep:Mod:ECN0511MP →Infrared (IR) Spectrum
- 18:2818:28, 26 January 2014 diff hist +1 Rep:Mod:ECN0511MP →Frequency Analysis
- 18:2718:27, 26 January 2014 diff hist +10 Rep:Mod:ECN0511MP →Calculation of Dissociation Energy
- 18:2618:26, 26 January 2014 diff hist +1,011 Rep:Mod:ECN0511MP →Calculation of Dissociation Energy
- 18:1818:18, 26 January 2014 diff hist −1 Rep:Mod:ECN0511MP →Gen (6-31G (d,p) and LanL2DZ) Optimisation
- 18:1718:17, 26 January 2014 diff hist −210 Rep:Mod:ECN0511MP →Optimisation of AlCl2Br Monomers
- 18:1718:17, 26 January 2014 diff hist 0 N File:ECN AlCl2Br Gen.log No edit summary current
- 18:1318:13, 26 January 2014 diff hist 0 N File:ECN AlCl2Br 631Gdp.log No edit summary current
- 18:1218:12, 26 January 2014 diff hist +7,357 Rep:Mod:ECN0511MP →Dissociation Energy for Isomer 3
- 18:0818:08, 26 January 2014 diff hist 0 N File:ECN AlCl2Br 321G.log No edit summary current
- 18:0618:06, 26 January 2014 diff hist +2 Rep:Mod:ECN0511MP →Calculation of Dissociation Energy
- 18:0518:05, 26 January 2014 diff hist +41 Rep:Mod:ECN0511MP →Dissociation Energy for Isomer 3
- 18:0518:05, 26 January 2014 diff hist +165 Rep:Mod:ECN0511MP →Dissociation Energy for Isomer 3
- 18:0318:03, 26 January 2014 diff hist +43 Rep:Mod:ECN0511MP →Optimisation Summary
- 18:0218:02, 26 January 2014 diff hist 0 Rep:Mod:ECN0511MP →Optimisation Summary
- 18:0118:01, 26 January 2014 diff hist +225 Rep:Mod:ECN0511MP →Optimisation Summary
- 17:5917:59, 26 January 2014 diff hist +250 Rep:Mod:ECN0511MP →Optimisation Summary
- 17:4917:49, 26 January 2014 diff hist +1,213 Rep:Mod:ECN0511MP →Optimisation Summary