Jump to content

User contributions for Ft311

Results for Ft311 talk block log uploads logs

A user with 1,469 edits. Account created on 17 October 2011.

14:1814:18, 18 October 2013 diff hist −39 Rep:Mod:fred123 →For both spectra two modes lie fairly closely together, the A2" and E' modes and then the other two modes also lie fairly close together, the A1' and E' modes, but higher in energy. Why is this?
14:1714:17, 18 October 2013 diff hist +37 Rep:Mod:fred123 →How are these spectra similar?
14:1514:15, 18 October 2013 diff hist +14 Rep:Mod:fred123 →Has there been a reordering of modes?
14:1414:14, 18 October 2013 diff hist +6 Rep:Mod:fred123 →What does the large difference in the value of the frequencies for BH3 compared to GaBr3 indicate?
14:1314:13, 18 October 2013 diff hist −1 Rep:Mod:fred123 →What does the large difference in the value of the frequencies for BH3 compared to GaBr3 indicate?
14:1214:12, 18 October 2013 diff hist −9 Rep:Mod:fred123 →What does the large difference in the value of the frequencies for BH3 compared to GaBr3 indicate?
14:1114:11, 18 October 2013 diff hist +12 Rep:Mod:fred123 →Why are there less than six peaks in the spectrum?
14:0914:09, 18 October 2013 diff hist 0 Rep:Mod:fred123 →Vibration table
14:0914:09, 18 October 2013 diff hist +1 Rep:Mod:fred123 →Vibration table
14:0714:07, 18 October 2013 diff hist −45 Rep:Mod:fred123 →What is a bond?
13:3713:37, 18 October 2013 diff hist −1 Rep:Mod:fred123 →In some structures gaussview does not draw in the bonds where we expect, does this mean there is no bond? Why?
13:3613:36, 18 October 2013 diff hist +1 Rep:Mod:fred123 →How are B and Ga similar, how are they different?
13:3613:36, 18 October 2013 diff hist −21 Rep:Mod:fred123 →How are B and Ga similar, how are they different?
13:3513:35, 18 October 2013 diff hist +40 Rep:Mod:fred123 →How are B and Ga similar, how are they different?
13:3413:34, 18 October 2013 diff hist 0 Rep:Mod:fred123 →What difference does changing the central element make?
13:3313:33, 18 October 2013 diff hist +18 Rep:Mod:fred123 →What difference does changing the central element make?
13:2413:24, 18 October 2013 diff hist −9 Rep:Mod:fred123 →How are H and Br similar, how are they different?
13:2313:23, 18 October 2013 diff hist +10 Rep:Mod:fred123 →How are H and Br similar, how are they different?
13:2113:21, 18 October 2013 diff hist −5 Rep:Mod:fred123 →What difference does changing the ligand have?
12:3212:32, 18 October 2013 diff hist +7 Rep:Mod:fred123 →[N(CH3)3(CH2OH)]+
12:2312:23, 18 October 2013 diff hist +3 Rep:Mod:fred123 →N(CH3)3(CH2CN)]+
12:2212:22, 18 October 2013 diff hist +104 Rep:Mod:fred123 →N(CH3)3(CH2CN)]+
12:1212:12, 18 October 2013 diff hist −158 Rep:Mod:fred123 →Has the energy of these orbitals moved?
11:5511:55, 18 October 2013 diff hist +21 Rep:Mod:fred123 →N(CH3)3(CH2CN)]+
11:5411:54, 18 October 2013 diff hist +21 Rep:Mod:fred123 →[N(CH3)3(CH2OH)]+
11:5111:51, 18 October 2013 diff hist +22 Rep:Mod:fred123 →N(CH3)3(CH2CN)]+
00:1900:19, 18 October 2013 diff hist +2 Rep:Mod:fred123 →[N(CH3)3(CH2OH)]+
00:1800:18, 18 October 2013 diff hist −5 Rep:Mod:fred123 →[N(CH3)3(CH2OH)]+
00:1600:16, 18 October 2013 diff hist +3 Rep:Mod:fred123 →How has the shape of the orbitals changed?

21:4021:40, 17 October 2013 diff hist +22 Rep:Mod:fred123 →What chemical impact could these changes have?
21:3821:38, 17 October 2013 diff hist +444 Rep:Mod:fred123 →HOMO-LUMO analysis
21:3821:38, 17 October 2013 diff hist 0 N File:N(CH3)3(CH2OH) energy.fchk No edit summary current
21:3421:34, 17 October 2013 diff hist 0 N File:N(CH3)3(CH2CN) energy.fchk No edit summary current
21:3321:33, 17 October 2013 diff hist +60 Rep:Mod:fred123 →"Item" table
21:3121:31, 17 October 2013 diff hist +13 Rep:Mod:fred123 →Summary
21:3121:31, 17 October 2013 diff hist +136 Rep:Mod:fred123 →What chemical impact could these changes have?
21:2721:27, 17 October 2013 diff hist −10 Rep:Mod:fred123 →[N(CH3)3(CH2OH)]+
21:2721:27, 17 October 2013 diff hist +144 Rep:Mod:fred123 →[N(CH3)3(CH2OH)]+
21:2621:26, 17 October 2013 diff hist +1 Rep:Mod:fred123 →N(CH3)3(CH2CN)]+
21:2621:26, 17 October 2013 diff hist −5 Rep:Mod:fred123 →N(CH3)3(CH2CN)]+
21:2521:25, 17 October 2013 diff hist +139 Rep:Mod:fred123 →N(CH3)3(CH2CN)]+
21:2421:24, 17 October 2013 diff hist +354 Rep:Mod:fred123 →Analysis of [N(CH3)3(CH2)CN]+
21:2321:23, 17 October 2013 diff hist −20 Rep:Mod:fred123 →Molecular Orbitals of [N(CH3)3(CH2)OH]+
21:2221:22, 17 October 2013 diff hist +363 Rep:Mod:fred123 →Molecular Orbitals of [N(CH3)3(CH2)OH]+
21:1921:19, 17 October 2013 diff hist 0 N File:N(CH3)3(CH2OH) optimisation.log No edit summary current
21:1921:19, 17 October 2013 diff hist 0 N File:N(CH3)3(CH2OH) frequency.log No edit summary current
21:1921:19, 17 October 2013 diff hist 0 N File:N(CH3)3(CH2OH) energy.log No edit summary current
21:1921:19, 17 October 2013 diff hist 0 N File:N(CH3)3(CH2CN) optimisation.log No edit summary current
21:1921:19, 17 October 2013 diff hist 0 N File:N(CH3)3(CH2CN) frequency.log No edit summary current
21:1921:19, 17 October 2013 diff hist 0 N File:N(CH3)3(CH2CN) energy.log No edit summary current

Retrieved from "https://chemwiki.ch.ic.ac.uk/wiki/Special:Contributions/Ft311"