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User contributions for Cl308

Results for Cl308 talk block log uploads logs

A user with 430 edits. Account created on 17 May 2009.

13:3513:35, 2 March 2011 diff hist +381 Rep:Mod:cl308 No edit summary
13:0713:07, 2 March 2011 diff hist +725 Rep:Mod:cl308 →Modelling Using Semi-empirical Molecular Orbital Theory
12:1912:19, 2 March 2011 diff hist 0 N File:Cl308 5.1.mol No edit summary current
12:1812:18, 2 March 2011 diff hist 0 Rep:Mod:cl308 →Modelling Using Semi-empirical Molecular Orbital Theory
12:1712:17, 2 March 2011 diff hist 0 N File:Cl308 12.gif No edit summary current
12:1512:15, 2 March 2011 diff hist 0 Rep:Mod:cl308 →Modelling Using Semi-empirical Molecular Orbital Theory
12:1412:14, 2 March 2011 diff hist 0 N File:Cl308 11.gif No edit summary current
12:1312:13, 2 March 2011 diff hist +618 Rep:Mod:cl308 No edit summary

23:3123:31, 1 March 2011 diff hist +401 Rep:Mod:cl308 No edit summary
23:1023:10, 1 March 2011 diff hist +1,683 Rep:Mod:cl308 →Stereochemistry and Reactivity of an Intermediate in the Synthesis of Taxol
22:2122:21, 1 March 2011 diff hist +25 Rep:Mod:cl308 →Stereochemistry and Reactivity of an Intermediate in the Synthesis of Taxol
22:1822:18, 1 March 2011 diff hist −72 Rep:Mod:cl308 →Stereochemistry and Reactivity of an Intermediate in the Synthesis of Taxol
22:1622:16, 1 March 2011 diff hist 0 N File:Cl308 1101.jpg No edit summary current
22:1622:16, 1 March 2011 diff hist 0 N File:Cl308 191.jpg No edit summary current
22:1322:13, 1 March 2011 diff hist +495 Rep:Mod:cl308 No edit summary
22:0222:02, 1 March 2011 diff hist +745 Rep:Mod:cl308 →Stereochemistry and Reactivity of an Intermediate in the Synthesis of Taxol
21:1521:15, 1 March 2011 diff hist +502 Rep:Mod:cl308 No edit summary
20:1420:14, 1 March 2011 diff hist 0 N File:Cl308 4.2.mol No edit summary current
20:1320:13, 1 March 2011 diff hist 0 N File:Cl308 4.1.mol No edit summary current

07:3207:32, 25 February 2011 diff hist −4 Rep:Mod:cl308 →Stereochemistry and Reactivity of an Intermediate in the Synthesis of Taxol
07:3007:30, 25 February 2011 diff hist 0 N File:Cl308 4.gif No edit summary current
07:2907:29, 25 February 2011 diff hist +337 Rep:Mod:cl308 No edit summary

21:1221:12, 24 February 2011 diff hist +1,289 Rep:Mod:cl308 No edit summary
19:5519:55, 24 February 2011 diff hist +172 Rep:Mod:cl308 No edit summary
18:4718:47, 24 February 2011 diff hist +1,110 Rep:Mod:cl308 No edit summary

11:3011:30, 23 February 2011 diff hist +131 Rep:Mod:cl308 No edit summary
11:1611:16, 23 February 2011 diff hist +4 Rep:Mod:cl308 No edit summary
11:1511:15, 23 February 2011 diff hist +50 Rep:Mod:cl308 No edit summary
11:0411:04, 23 February 2011 diff hist +13 N File:Cl308 141.jpg 4 bond angles current
11:0311:03, 23 February 2011 diff hist +12 N File:Cl308 131.jpg 3 bond angle current
11:0211:02, 23 February 2011 diff hist +157 Rep:Mod:cl308 No edit summary
10:5810:58, 23 February 2011 diff hist +1,169 Rep:Mod:cl308 No edit summary

22:0522:05, 22 February 2011 diff hist 0 N File:Cl308 1.4.mol No edit summary current
21:5621:56, 22 February 2011 diff hist 0 N File:Cl308 1.3.mol No edit summary current
21:1721:17, 22 February 2011 diff hist +3 Rep:Mod:cl308 No edit summary
21:1221:12, 22 February 2011 diff hist +19 N File:Cl308 2.gif dihydro derivatives current
21:1121:11, 22 February 2011 diff hist +603 Rep:Mod:cl308 →The Hydrogenation of Cyclopentadiene Dimer
20:1620:16, 22 February 2011 diff hist +628 Rep:Mod:cl308 →The Hydrogenation of Cyclopentadiene Dimer
19:4019:40, 22 February 2011 diff hist +731 Rep:Mod:cl308 No edit summary
17:0317:03, 22 February 2011 diff hist +475 Rep:Mod:cl308 No edit summary
16:0716:07, 22 February 2011 diff hist +379 Rep:Mod:cl308 No edit summary
13:5513:55, 22 February 2011 diff hist +38 N File:Cl308 1.2.mol endo product of dimerisation jmol file current
13:4913:49, 22 February 2011 diff hist +37 N File:Cl308 1.1.mol exo product of dimerisation jmol file current
13:4013:40, 22 February 2011 diff hist +19 Rep:Mod:cl308 →The Hydrogenation of Cyclopentadiene Dimer
13:3213:32, 22 February 2011 diff hist +8 Rep:Mod:cl308 →The Hydrogenation of Cyclopentadiene Dimer
13:0213:02, 22 February 2011 diff hist +333 Rep:Mod:cl308 No edit summary
12:2812:28, 22 February 2011 diff hist +38 N File:Cl308 1.gif cyclopentadiene dimerisation mechanism current
12:2612:26, 22 February 2011 diff hist +39 Rep:Mod:cl308 No edit summary
11:3711:37, 22 February 2011 diff hist +636 Rep:Mod:cl308 No edit summary

13:5113:51, 21 February 2011 diff hist +1,218 N Rep:Mod:cl308 New page: = Molecular Mechanics Modelling = ===Introduction=== Molecular mechanics (MM) is a valuable technique that can be used to calculate the energy and properties of molecules. The method rel...

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