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User contributions for Ps108

Results for Ps108 talk block log uploads logs

A user with 505 edits. Account created on 18 January 2011.

14:1114:11, 8 February 2011 diff hist +2,146 Inorganic:ps108 →Using a Full basis set instead of the pseudo-potential
13:5313:53, 8 February 2011 diff hist +214 Inorganic:ps108 →Using a Full basis set instead of the pseudo-potential
13:5013:50, 8 February 2011 diff hist +460 Inorganic:ps108 →Using a Full basis set instead of the pseudo-potential
13:4913:49, 8 February 2011 diff hist 0 N File:631G LUMO+1.png No edit summary current
13:4913:49, 8 February 2011 diff hist 0 N File:631G LUMO.png No edit summary current
13:4913:49, 8 February 2011 diff hist 0 N File:631G HOMO.png No edit summary current
13:4813:48, 8 February 2011 diff hist 0 N File:631G HOMO-1.png No edit summary current
13:4813:48, 8 February 2011 diff hist 0 N File:631G HOMO-2.png No edit summary current
13:4813:48, 8 February 2011 diff hist 0 N File:631G HOMO-3.png No edit summary current
13:4113:41, 8 February 2011 diff hist +237 Inorganic:ps108 →Optimisations and frequency analysis
13:2213:22, 8 February 2011 diff hist −37 Inorganic:ps108 →Optimisations and frequency analysis
13:2113:21, 8 February 2011 diff hist 0 N File:Cp Ir spec.png No edit summary current
13:1913:19, 8 February 2011 diff hist +1,116 Inorganic:ps108 →Prediction of possible bonding methods when a ligand to a transition metal
13:0513:05, 8 February 2011 diff hist +5 Inorganic:ps108 →Prediction of possible bonding methods when a ligand to a transition metal
13:0413:04, 8 February 2011 diff hist +423 Inorganic:ps108 →Prediction of possible bonding methods when a ligand to a transition metal
12:5712:57, 8 February 2011 diff hist −8 Inorganic:ps108 →Prediction of possible bonding methods when a ligand to a transition metal
12:5612:56, 8 February 2011 diff hist +1,008 Inorganic:ps108 →Prediction of possible bonding methods when a ligand to a transition metal
12:5312:53, 8 February 2011 diff hist 0 N File:Cp N HOMO-3 dz2 interaction.png No edit summary current
12:5012:50, 8 February 2011 diff hist 0 N File:Cp si HOMO-1 p orbital interaction.jpg No edit summary current
12:4812:48, 8 February 2011 diff hist 0 N File:Cp Si HOMO s orbital interaction.jpg No edit summary current
12:4612:46, 8 February 2011 diff hist 0 N File:Cp HOMO-3 p orbital interaction.jpg No edit summary current
10:2410:24, 8 February 2011 diff hist +70 Inorganic:ps108 →Prediction of possible bonding methods when a ligand to a transition metal
10:1910:19, 8 February 2011 diff hist +502 Inorganic:ps108 →NBO Analysis
09:5909:59, 8 February 2011 diff hist +223 Inorganic:ps108 →NBO Analysis
09:5509:55, 8 February 2011 diff hist +127 Inorganic:ps108 →Prediction of possible bonding methods when a ligand to a transition metal
09:5309:53, 8 February 2011 diff hist +533 Inorganic:ps108 →Prediction of possible bonding methods when a ligand to a transition metal
09:4509:45, 8 February 2011 diff hist +695 Inorganic:ps108 →Prediction of possible bonding methods when a ligand to a transition metal
09:3809:38, 8 February 2011 diff hist +1,192 Inorganic:ps108 →Prediction of possible bonding methods when a ligand to a transition metal
09:2709:27, 8 February 2011 diff hist +830 Inorganic:ps108 →Mini Project: Investigation into Isoelectronic 1-Methyl Cyclopentadienyl derivatives
09:1809:18, 8 February 2011 diff hist +139 Inorganic:ps108 →Prediction of possible bonding methods when a ligand to a transition metal
01:1301:13, 8 February 2011 diff hist +611 Inorganic:ps108 →NBO Analysis
01:0101:01, 8 February 2011 diff hist +297 Inorganic:ps108 →Prediction of possible bonding methods when a ligand to a transition metal
00:5400:54, 8 February 2011 diff hist +424 Inorganic:ps108 →Prediction of possible bonding methods when a ligand to a transition metal
00:4600:46, 8 February 2011 diff hist +1 Inorganic:ps108 →Prediction of possible bonding methods when a ligand to a transition metal
00:4600:46, 8 February 2011 diff hist +43 Inorganic:ps108 →Prediction of possible bonding methods when a ligand to a transition metal
00:4500:45, 8 February 2011 diff hist +96 Inorganic:ps108 →Prediction of possible bonding methods when a ligand to a transition metal
00:4400:44, 8 February 2011 diff hist 0 N File:Cp mo diagram.png No edit summary current
00:3100:31, 8 February 2011 diff hist +1,509 Inorganic:ps108 →NBO Analysis
00:1700:17, 8 February 2011 diff hist +1,137 Inorganic:ps108 →NBO Analysis
00:0300:03, 8 February 2011 diff hist +50 Inorganic:ps108 No edit summary

23:1223:12, 7 February 2011 diff hist −1,146 Inorganic:ps108 →Optimisations and frequency analysis
23:1123:11, 7 February 2011 diff hist +19 Inorganic:ps108 →Optimisations and frequency analysis
23:1123:11, 7 February 2011 diff hist +2 Inorganic:ps108 →Optimisations and frequency analysis
23:1023:10, 7 February 2011 diff hist +1,137 Inorganic:ps108 →Optimisations and frequency analysis
23:0723:07, 7 February 2011 diff hist −2 Inorganic:ps108 →Optimisations and frequency analysis
23:0623:06, 7 February 2011 diff hist +20 Inorganic:ps108 →Optimisations and frequency analysis
23:0023:00, 7 February 2011 diff hist +49 Inorganic:ps108 →Optimisations and frequency analysis
22:5322:53, 7 February 2011 diff hist +101 Inorganic:ps108 →Optimisations and frequency analysis
22:5222:52, 7 February 2011 diff hist 0 N File:Cp si Ir spectra.png No edit summary current
21:4921:49, 7 February 2011 diff hist +509 Inorganic:ps108 →Optimisations and frequency analysis

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