User contributions for Ec1911
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26 January 2014
- 15:5015:50, 26 January 2014 diff hist +2,487 Rep:Mod:ECN0511MP →Optimisation
- 15:4815:48, 26 January 2014 diff hist 0 N File:ECN AL2CL4BR2 1 631G HPC.log No edit summary current
- 15:4615:46, 26 January 2014 diff hist +575 Rep:Mod:ECN0511MP →3-21G Optimisation
- 15:4515:45, 26 January 2014 diff hist +154 Rep:Mod:ECN0511MP →3-21G Optimisation
- 15:4315:43, 26 January 2014 diff hist +2,294 Rep:Mod:ECN0511MP →Introduction
- 15:4015:40, 26 January 2014 diff hist 0 N File:ECN AL2CL4BR2 1 321G HPC.log No edit summary current
- 15:2615:26, 26 January 2014 diff hist 0 Rep:Mod:ECN0511MP →Introduction
- 15:2615:26, 26 January 2014 diff hist +160 Rep:Mod:ECN0511MP →Introduction
- 15:2415:24, 26 January 2014 diff hist 0 N File:ECN Isomers.jpg No edit summary current
- 15:1615:16, 26 January 2014 diff hist +234 N Rep:Mod:ECN0511MP Created page with "== Introduction == This mini project aims to explore and analyse the conformers, vibrations and MOs of Al<sub>2</sub>Cl<sub>4</sub>Br<sub>2</sub>. <br> The four possible isomers ..."
25 January 2014
- 13:3413:34, 25 January 2014 diff hist +5 Rep:Mod:ECN0511 →MO Analysis
- 13:3413:34, 25 January 2014 diff hist +12 Rep:Mod:ECN0511 →MO Analysis
- 13:3313:33, 25 January 2014 diff hist 0 N File:ECN NH3 MO.txt No edit summary current
24 January 2014
- 23:2723:27, 24 January 2014 diff hist +1 Rep:Mod:ECN0511 →Frequency Analysis
- 23:2723:27, 24 January 2014 diff hist +2 Rep:Mod:ECN0511 →Optimisation: 6-31G (d,p) Calculation
- 23:2623:26, 24 January 2014 diff hist −14 Rep:Mod:ECN0511 →Optimisation: 6-31G (d,p) Calculation
- 23:2523:25, 24 January 2014 diff hist +22 Rep:Mod:ECN0511 →Frequency Analysis
- 23:2423:24, 24 January 2014 diff hist +1 Rep:Mod:ECN0511 →Frequency Calculation
- 23:2323:23, 24 January 2014 diff hist 0 Rep:Mod:ECN0511 →Frequency Calculation
- 23:2323:23, 24 January 2014 diff hist +14 Rep:Mod:ECN0511 →6-31G (d,p) and LanL2DZ Calculation
- 23:2223:22, 24 January 2014 diff hist +12 Rep:Mod:ECN0511 →Optimising a BBr3 Molecule
- 23:1923:19, 24 January 2014 diff hist +435 Rep:Mod:ECN0511 →Comparison of Reaction Energies
- 23:1023:10, 24 January 2014 diff hist −12,746 Rep:Mod:ECN0511 →NH3BH3
- 23:0423:04, 24 January 2014 diff hist −2,908 Rep:Mod:ECN0511 →NH3
- 22:5622:56, 24 January 2014 diff hist +146 Rep:Mod:ECN0511 →Molecular Orbitals of BH3
- 22:5422:54, 24 January 2014 diff hist +99 Rep:Mod:ECN0511 →Molecular Orbitals of BH3
- 22:5022:50, 24 January 2014 diff hist +256 Rep:Mod:ECN0511 →Molecular Orbitals of BH3
- 22:4622:46, 24 January 2014 diff hist −51 Rep:Mod:ECN0511 →Comparing Vibrational Frequencies
- 22:3422:34, 24 January 2014 diff hist +15 Rep:Mod:ECN0511 →Frequency Calculation
- 22:3422:34, 24 January 2014 diff hist +15 Rep:Mod:ECN0511 →Frequency Calculation
- 22:3322:33, 24 January 2014 diff hist −758 Rep:Mod:ECN0511 →GaBr3 Frequency Analysis
- 22:3022:30, 24 January 2014 diff hist +1 Rep:Mod:ECN0511 →Infrared (IR) Spectrum
- 22:2722:27, 24 January 2014 diff hist −658 Rep:Mod:ECN0511 →Frequency Calculation
- 22:2222:22, 24 January 2014 diff hist +126 Rep:Mod:ECN0511 →6-31G (d,p) and LanL2DZ Calculation
- 22:2022:20, 24 January 2014 diff hist +344 Rep:Mod:ECN0511 →Comparing Vibrational Frequencies
- 22:1522:15, 24 January 2014 diff hist +99 Rep:Mod:ECN0511 →Comparing the Bond Distances of BH3, BBr3 & GaBr3
- 22:1222:12, 24 January 2014 diff hist −260 Rep:Mod:ECN0511 →Optimising a BBr3 Molecule
- 22:0622:06, 24 January 2014 diff hist +100 Rep:Mod:ECN0511 →6-31G (d,p) Calculation
- 22:0522:05, 24 January 2014 diff hist +114 Rep:Mod:ECN0511 →LanL2DZ Calculation
- 22:0322:03, 24 January 2014 diff hist +24 Rep:Mod:ECN0511 →LanL2DZ Calculation
- 22:0122:01, 24 January 2014 diff hist −641 Rep:Mod:ECN0511 →LanL2DZ Calculation
- 21:5721:57, 24 January 2014 diff hist +5 Rep:Mod:ECN0511 →6-31G (d,p) Calculation
- 21:5621:56, 24 January 2014 diff hist +126 Rep:Mod:ECN0511 →6-31G (d,p) Calculation
- 21:4721:47, 24 January 2014 diff hist +189 Rep:Mod:ECN0511 →6-31G (d,p) Calculation
- 21:4321:43, 24 January 2014 diff hist +108 Rep:Mod:ECN0511 →6-31G (d,p) Calculation
- 21:4321:43, 24 January 2014 diff hist +48 Rep:Mod:ECN0511 →6-31G (d,p) Calculation
- 21:4021:40, 24 January 2014 diff hist −919 Rep:Mod:ECN0511 →Optimising a BH3 Molecule
- 21:2221:22, 24 January 2014 diff hist +419 Rep:Mod:ECN0511 →Comparing Vibrational Frequencies
- 16:5616:56, 24 January 2014 diff hist 0 Rep:Mod:ECN0511 →Molecular Orbitals of BH3
- 16:5616:56, 24 January 2014 diff hist 0 Rep:Mod:ECN0511 →Molecular Orbitals of BH3