User contributions for Ir208
Appearance
9 February 2011
- 15:1215:12, 9 February 2011 diff hist 0 N File:Siloxsulfuropt2summary.JPG No edit summary current
- 15:1115:11, 9 February 2011 diff hist 0 N File:Siloxaneopt2andnbosummary.JPG No edit summary current
- 15:1015:10, 9 February 2011 diff hist −439 Rep:Mod:2ir208 →Mini Project:A structural investigation of Heterocyclic Silicon and Germanium derivatives.
- 15:0715:07, 9 February 2011 diff hist +970 Rep:Mod:2ir208 →Mini Project:A structural investigation of Heterocyclic Silicon and Germanium derivatives.
- 15:0115:01, 9 February 2011 diff hist −651 Rep:Mod:2ir208 →Mini Project:A structural investigation of Heterocyclic Silicon and Germanium derivatives.
- 14:4814:48, 9 February 2011 diff hist +8,578 Rep:Mod:2ir208 /* Mini Project: Normal 0 false false false EN-GB X-NONE X-NONE MicrosoftInternetExplorer4
- 07:0707:07, 9 February 2011 diff hist +637 Rep:Mod:2ir208 →References
8 February 2011
- 17:0017:00, 8 February 2011 diff hist −188 Rep:Mod:2ir208 →Isomerisation
- 16:5816:58, 8 February 2011 diff hist −343 Rep:Mod:2ir208 →An Organometallic complex: Cis- and Trans-[Mo(CO)<sub>4</sub>(PCl<sub>3</sub>)<sub>2</sub>]
- 16:5616:56, 8 February 2011 diff hist +583 Rep:Mod:2ir208 →An Organometallic complex: Cis- and Trans-[Mo(CO)<sub>4</sub>(PCl<sub>3</sub>)<sub>2</sub>]
- 16:5316:53, 8 February 2011 diff hist +78 Rep:Mod:2ir208 →Optimised structures of the cis and trans complexes and their relative energy
- 16:5116:51, 8 February 2011 diff hist 0 N File:Parameters cis trans.JPG No edit summary current
- 16:4916:49, 8 February 2011 diff hist 0 N File:Cisopt2adv.out No edit summary current
- 16:4616:46, 8 February 2011 diff hist −900 Rep:Mod:2ir208 →Isomerisation
- 16:4516:45, 8 February 2011 diff hist +1,207 Rep:Mod:2ir208 →Isomerisation
- 16:3816:38, 8 February 2011 diff hist +205 Rep:Mod:2ir208 →Vibrational analysis
- 16:3716:37, 8 February 2011 diff hist 0 N File:Trans carbonyl vibrations.JPG No edit summary current
- 16:2716:27, 8 February 2011 diff hist 0 N File:Cis vibs.JPG No edit summary current
- 16:2416:24, 8 February 2011 diff hist 0 Rep:Mod:2ir208 →Vibrational analysis and infrared spectroscopy
- 16:2316:23, 8 February 2011 diff hist −396 Rep:Mod:2ir208 →Vibrational analysis and infrared spectroscopy
- 16:1816:18, 8 February 2011 diff hist +276 Rep:Mod:2ir208 →Vibrational analysis
- 16:1316:13, 8 February 2011 diff hist 0 Rep:Mod:2ir208 →Vibrational analysis
- 16:1316:13, 8 February 2011 diff hist +124 Rep:Mod:2ir208 →Vibrational analysis
- 16:0716:07, 8 February 2011 diff hist −714 Rep:Mod:2ir208 →An Organometallic complex: Cis- and Trans-[Mo(CO)<sub>4</sub>(PCl<sub>3</sub>)<sub>2</sub>]
- 16:0616:06, 8 February 2011 diff hist 0 N File:Isomerisation dissoss one.JPG No edit summary current
- 16:0416:04, 8 February 2011 diff hist 0 N File:Isomerisation baillar twist.JPG No edit summary current
- 16:0316:03, 8 February 2011 diff hist 0 N File:Trans symmetry.JPG No edit summary current
- 16:0216:02, 8 February 2011 diff hist 0 N File:Cis symmetry.JPG No edit summary current
- 16:0116:01, 8 February 2011 diff hist 0 N File:Cis trans rotation.JPG No edit summary current
- 16:0016:00, 8 February 2011 diff hist 0 N File:Lit ref co stretch.JPG No edit summary current
- 15:5715:57, 8 February 2011 diff hist −585 Rep:Mod:2ir208 →Vibrational analysis and infrared spectroscopy
- 15:4415:44, 8 February 2011 diff hist +9,410 Rep:Mod:2ir208 →An Organometallic complex: Cis- and Trans-[Mo(CO)<sub>4</sub>(PCl<sub>3</sub>)<sub>2</sub>]
- 15:3715:37, 8 February 2011 diff hist 0 Rep:Mod:2ir208 →Vibrational Analysis of TlBr<sub>3</sub>
- 15:3715:37, 8 February 2011 diff hist +1,246 Rep:Mod:2ir208 →Geometrical Optimisation
- 15:3415:34, 8 February 2011 diff hist −18 Rep:Mod:2ir208 →Molecular orbital analysis of TLBr3
- 15:3215:32, 8 February 2011 diff hist +22 Rep:Mod:2ir208 →Vibrational Analysis of TlBr<sub>3</sub>
- 15:3015:30, 8 February 2011 diff hist +21 Rep:Mod:2ir208 →Vibrational analysis of BH<sub>3</sub>
- 15:2615:26, 8 February 2011 diff hist +90 Rep:Mod:2ir208 →Molecular orbital analysis of TLBr3
- 15:1915:19, 8 February 2011 diff hist +1 Rep:Mod:2ir208 →Molecular orbital analysis of TLBr3
- 15:1815:18, 8 February 2011 diff hist −69 Rep:Mod:2ir208 →Geometrical optimisation
- 15:1615:16, 8 February 2011 diff hist +33 Rep:Mod:2ir208 →Vibrational Analysis of TlBr<sub>3</sub>
- 15:1315:13, 8 February 2011 diff hist +211 Rep:Mod:2ir208 →Molecular orbital analysis of TLBr3
- 15:0915:09, 8 February 2011 diff hist 0 N File:Tlbr3frequency.out No edit summary current
- 15:0815:08, 8 February 2011 diff hist 0 N File:IR tlBr3.JPG No edit summary current
- 15:0615:06, 8 February 2011 diff hist 0 N File:Low frequencies tlbr3.JPG No edit summary current
- 15:0315:03, 8 February 2011 diff hist 0 N File:Results tlbr3.JPG No edit summary current
- 14:5414:54, 8 February 2011 diff hist 0 N File:Tlbr3 vibs.JPG No edit summary current
- 14:5314:53, 8 February 2011 diff hist +5,915 Rep:Mod:2ir208 →Computational analysis of molecules belonging to the D<sub>3h</sub> point group
- 14:3514:35, 8 February 2011 diff hist +28 Rep:Mod:2ir208 →An Organometallic complex: Cis- and Trans-[Mo(CO)<sub>4</sub>(PCl<sub>3</sub>)<sub>2</sub>]
- 14:3514:35, 8 February 2011 diff hist −12 Rep:Mod:2ir208 →References