User contributions for Og108
Appearance
12 March 2012
- 03:2803:28, 12 March 2012 diff hist −2 Y3.C2 og108 →Summary of optimisation calculations
- 03:2803:28, 12 March 2012 diff hist +346 Y3.C2 og108 →Summary of optimisation calculations
- 03:2203:22, 12 March 2012 diff hist +469 Y3.C2 og108 →Summary of optimisation calculations
- 03:1003:10, 12 March 2012 diff hist +510 Y3.C2 og108 →Summary of optimisation calculations
- 02:5802:58, 12 March 2012 diff hist 0 Y3.C2 og108 →Summary of optimisation calculations
- 02:5802:58, 12 March 2012 diff hist −1,467 Y3.C2 og108 →Geometry optimisation
- 02:5702:57, 12 March 2012 diff hist +1,474 Y3.C2 og108 →Summary of optimisation calculations
- 02:5502:55, 12 March 2012 diff hist +235 Y3.C2 og108 →Geometry optimisation
- 02:5002:50, 12 March 2012 diff hist +41 Y3.C2 og108 →Stereoisomerism of Mo(CO)4P(Cl3)2
- 02:4502:45, 12 March 2012 diff hist +361 Y3.C2 og108 →Geometry optimisation
- 02:3902:39, 12 March 2012 diff hist +971 Y3.C2 og108 →Geometry optimisation
- 02:1702:17, 12 March 2012 diff hist +678 Y3.C2 og108 →Geometry optimisation
- 01:5501:55, 12 March 2012 diff hist +760 Y3.C2 og108 →Stereoisomerism of Mo(CO)4P(Cl3)2
- 01:2301:23, 12 March 2012 diff hist +519 Y3.C2 og108 No edit summary
- 01:1101:11, 12 March 2012 diff hist +351 Y3.C2 og108 No edit summary
- 01:1001:10, 12 March 2012 diff hist 0 N File:Og108 cisMo optimisation loose1.mol No edit summary current
- 01:0801:08, 12 March 2012 diff hist +389 Y3.C2 og108 →Geometry optimization
- 00:5800:58, 12 March 2012 diff hist +161 Y3.C2 og108 →Isomerism of Mo(CO)4L2
- 00:5000:50, 12 March 2012 diff hist +1 Y3.C2 og108 →Defining a chemical bond
- 00:5000:50, 12 March 2012 diff hist +44 Y3.C2 og108 →Defining a chemical bond
- 00:4600:46, 12 March 2012 diff hist +301 Y3.C2 og108 →Defining a chemical bond
11 March 2012
- 22:5422:54, 11 March 2012 diff hist +252 Y3.C2 og108 →Defining a chemical bond
- 22:4422:44, 11 March 2012 diff hist +523 Y3.C2 og108 No edit summary
- 22:2922:29, 11 March 2012 diff hist +122 Y3.C2 og108 →Frequency Analysis
- 22:2222:22, 11 March 2012 diff hist +213 Y3.C2 og108 →Frequency analysis
- 22:2022:20, 11 March 2012 diff hist 0 N File:Og108 TlBr3 IR1.PNG No edit summary current
- 22:1822:18, 11 March 2012 diff hist −595 Y3.C2 og108 →Frequency Analysis
- 22:1622:16, 11 March 2012 diff hist +73 Y3.C2 og108 →Frequency analysis
- 22:1422:14, 11 March 2012 diff hist +173 Y3.C2 og108 →Frequency Analysis
- 22:0822:08, 11 March 2012 diff hist +1,630 Y3.C2 og108 →Frequency analysis
- 21:2521:25, 11 March 2012 diff hist +19 Y3.C2 og108 →Geometry optimization
- 21:2521:25, 11 March 2012 diff hist −1 Y3.C2 og108 →Geometry optimization
- 21:2421:24, 11 March 2012 diff hist +5 Y3.C2 og108 →Geometry optimization
- 21:2321:23, 11 March 2012 diff hist +32 Y3.C2 og108 →Natural Bond Orbital analysis
- 20:5920:59, 11 March 2012 diff hist +1,434 Y3.C2 og108 →Natural Bond Orbital analysis
- 20:1520:15, 11 March 2012 diff hist +670 Y3.C2 og108 →Natural Bond Orbital analysis
- 20:0620:06, 11 March 2012 diff hist +40 Y3.C2 og108 →Natural Bond Orbital analysis
- 20:0220:02, 11 March 2012 diff hist +101 Y3.C2 og108 →Natural Bond Orbital analysis
- 20:0020:00, 11 March 2012 diff hist +727 Y3.C2 og108 →Natural Bond Orbital analysis
- 19:3619:36, 11 March 2012 diff hist +1,984 Y3.C2 og108 →Natural Bond Orbital analysis
- 19:2219:22, 11 March 2012 diff hist 0 N File:Og108 BH3 NBO 2.PNG No edit summary current
- 19:2219:22, 11 March 2012 diff hist 0 N File:Og108 BH3 NBO 1.PNG No edit summary current
- 19:2119:21, 11 March 2012 diff hist +390 Y3.C2 og108 →Natural Bond Orbital analysis
- 18:3518:35, 11 March 2012 diff hist +658 Y3.C2 og108 →Molecular Orbital analysis
- 17:4817:48, 11 March 2012 diff hist +98 Y3.C2 og108 →Molecular Orbital analysis
- 17:4717:47, 11 March 2012 diff hist +106 Y3.C2 og108 →Molecular Orbital analysis
- 17:4517:45, 11 March 2012 diff hist 0 N File:Og108 BH3 MO econfig.PNG No edit summary current
- 17:4017:40, 11 March 2012 diff hist −16 Y3.C2 og108 →Molecular Orbital analysis
- 17:3817:38, 11 March 2012 diff hist 0 N File:Og108 BH3 MO diagram3.PNG No edit summary current
- 17:3017:30, 11 March 2012 diff hist −120 Y3.C2 og108 →Molecular Orbital analysis