User contributions for Js1007
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8 February 2010
- 11:4211:42, 8 February 2010 diff hist +74 Rep:Mod:js1007inorg →Molecular orbitals of BH<sub>3</sub>
- 11:3911:39, 8 February 2010 diff hist −18 Rep:Mod:js1007inorg →Molecular orbitals of BH<sub>3</sub>
- 11:3311:33, 8 February 2010 diff hist 0 Rep:Mod:js1007inorg →Optimising a molecule of BCl<sub>3</sub>
6 February 2010
- 18:4418:44, 6 February 2010 diff hist +127 Rep:Mod:js1007inorg →Molecular orbitals of BH<sub>3</sub>
- 18:4118:41, 6 February 2010 diff hist +611 Rep:Mod:js1007inorg →Molecular orbitals of BH<sub>3</sub>
- 18:3618:36, 6 February 2010 diff hist +58 Rep:Mod:js1007inorg →Molecular orbitals of BH<sub>3</sub>
- 18:3418:34, 6 February 2010 diff hist +4 Rep:Mod:js1007inorg →Module: 2 Bonding (Ab initio and density functional molecular orbital)
- 18:2818:28, 6 February 2010 diff hist +1 Rep:Mod:js1007inorg →Molecular orbitals of BH<sub>3</sub>
- 18:2818:28, 6 February 2010 diff hist 0 N File:Js1007MOdiagramBH3new2.JPG No edit summary current
- 18:1718:17, 6 February 2010 diff hist +98 Rep:Mod:js1007inorg →Molecular orbitals of BH<sub>3</sub>
- 18:1118:11, 6 February 2010 diff hist +206 Rep:Mod:js1007inorg →Module: 2 Bonding (Ab initio and density functional molecular orbital)
- 18:0618:06, 6 February 2010 diff hist +102 Rep:Mod:js1007inorg →Molecular orbitals of BH<sub>3</sub>
- 18:0118:01, 6 February 2010 diff hist +42 Rep:Mod:js1007inorg →Module: 2 Bonding (Ab initio and density functional molecular orbital)
- 17:4617:46, 6 February 2010 diff hist 0 Rep:Mod:js1007inorg →Optimising a molecule of BCl<sub>3</sub>
- 17:4517:45, 6 February 2010 diff hist +178 Rep:Mod:js1007inorg →Module: 2 Bonding (Ab initio and density functional molecular orbital)
- 17:4217:42, 6 February 2010 diff hist +140 Rep:Mod:js1007inorg →Optimising a molecule of BCl<sub>3</sub>
- 17:4017:40, 6 February 2010 diff hist +14 Rep:Mod:js1007inorg →Module: 2 Bonding (Ab initio and density functional molecular orbital)
- 17:3717:37, 6 February 2010 diff hist +104 Rep:Mod:js1007inorg →Optimising a molecule of BCl<sub>3</sub>
- 17:3617:36, 6 February 2010 diff hist 0 N File:Js1007bcl3totalenergy.jpg No edit summary current
- 17:3617:36, 6 February 2010 diff hist 0 N File:Js1007bcl3gradientgraph.jpg No edit summary current
- 17:3017:30, 6 February 2010 diff hist +7 Rep:Mod:js1007inorg →Module: 2 Bonding (Ab initio and density functional molecular orbital)
- 17:3017:30, 6 February 2010 diff hist +5 Rep:Mod:js1007inorg →Optimising a molecule of BCl<sub>3</sub>
- 17:2917:29, 6 February 2010 diff hist +324 Rep:Mod:js1007inorg →Module: 2 Bonding (Ab initio and density functional molecular orbital)
- 17:2517:25, 6 February 2010 diff hist +116 Rep:Mod:js1007inorg →Module: 2 Bonding (Ab initio and density functional molecular orbital)
- 17:1717:17, 6 February 2010 diff hist +307 Rep:Mod:js1007inorg →Module: 2 Bonding (Ab initio and density functional molecular orbital)
- 17:0817:08, 6 February 2010 diff hist +45 Rep:Mod:js1007inorg →Module: 2 Bonding (Ab initio and density functional molecular orbital)
- 17:0717:07, 6 February 2010 diff hist −1 Rep:Mod:js1007inorg →Optimising a molecule of BH<sub>3</sub>
- 17:0417:04, 6 February 2010 diff hist +209 Rep:Mod:js1007inorg →Optimising a molecule of BH<sub>3</sub>
- 16:5816:58, 6 February 2010 diff hist +6 Rep:Mod:js1007inorg →Optimising a molecule of BH<sub>3</sub>
- 16:5716:57, 6 February 2010 diff hist 0 N File:Js1007bh3summarytableoptnew.JPG No edit summary current
- 16:5516:55, 6 February 2010 diff hist +1 Rep:Mod:js1007inorg →Optimising a molecule of BH<sub>3</sub>
- 16:5416:54, 6 February 2010 diff hist 0 Rep:Mod:js1007inorg →Optimising a molecule of BH<sub>3</sub>
- 16:5316:53, 6 February 2010 diff hist +1 Rep:Mod:js1007inorg →Optimising a molecule of BH<sub>3</sub>
- 16:5316:53, 6 February 2010 diff hist 0 Rep:Mod:js1007inorg →Optimising a molecule of BH<sub>3</sub>
- 16:5316:53, 6 February 2010 diff hist +176 Rep:Mod:js1007inorg →Optimising a molecule of BH<sub>3</sub>
- 16:5116:51, 6 February 2010 diff hist −1 Rep:Mod:js1007inorg →Optimising a molecule of BH<sub>3</sub>
- 16:5016:50, 6 February 2010 diff hist +10 Rep:Mod:js1007inorg →Optimising a molecule of BH<sub>3</sub>
- 16:4916:49, 6 February 2010 diff hist +5 Rep:Mod:js1007inorg →Optimising a molecule of BH<sub>3</sub>
- 16:4916:49, 6 February 2010 diff hist +72 Rep:Mod:js1007inorg →Optimising a molecule of BH<sub>3</sub>
- 16:4516:45, 6 February 2010 diff hist +59 Rep:Mod:js1007inorg →Optimising a molecule of BH<sub>3</sub>
- 16:3816:38, 6 February 2010 diff hist +131 Rep:Mod:js1007inorg →Optimising a molecule of BH<sub>3</sub>
- 16:3216:32, 6 February 2010 diff hist +1 Rep:Mod:js1007inorg →Optimising a molecule of BH<sub>3</sub>
- 16:2316:23, 6 February 2010 diff hist +153 Rep:Mod:js1007inorg →Optimising a molecule of BH<sub>3</sub>
- 16:2016:20, 6 February 2010 diff hist +1 Rep:Mod:js1007inorg →Optimising a molecule of BH<sub>3</sub>
- 16:1616:16, 6 February 2010 diff hist −140 Rep:Mod:js1007inorg →Optimising a molecule of BH<sub>3</sub>
- 16:0916:09, 6 February 2010 diff hist +141 Rep:Mod:js1007inorg →Optimising a molecule of BH<sub>3</sub>
- 16:0316:03, 6 February 2010 diff hist +20 Rep:Mod:js1007inorg →Optimising a molecule of BH<sub>3</sub>
- 16:0216:02, 6 February 2010 diff hist +89 Rep:Mod:js1007inorg →Optimising a molecule of BH<sub>3</sub>
- 15:5515:55, 6 February 2010 diff hist +114 Rep:Mod:js1007inorg →Optimising a molecule of BH<sub>3</sub>
- 15:5215:52, 6 February 2010 diff hist +48 Rep:Mod:js1007inorg →Optimising a molecule of BH<sub>3</sub>