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User contributions for Jm4311

Results for Jm4311 talk block log uploads logs

A user with 783 edits. Account created on 26 September 2013.

13:0013:00, 1 March 2014 diff hist −1 Mod:Epoxide Computational Chemistry →Atropisomerism in the taxol derivatives

22:2522:25, 28 February 2014 diff hist +14 Mod:Epoxide Computational Chemistry →Atropisomerism in the taxol derivatives
22:2422:24, 28 February 2014 diff hist +751 Mod:Epoxide Computational Chemistry →Atropisomerism in the taxol derivatives
22:1822:18, 28 February 2014 diff hist +878 Mod:Epoxide Computational Chemistry →Atropisomerism in the taxol derivatives
21:5121:51, 28 February 2014 diff hist +7 Mod:Epoxide Computational Chemistry →Atropisomerism in the taxol derivatives
21:4421:44, 28 February 2014 diff hist +89 Mod:Epoxide Computational Chemistry →Atropisomerism in the taxol derivatives
21:4321:43, 28 February 2014 diff hist +25 N File:20140228 Taxol precursor O-up 9 from Avogadro MMFF94s 88,16573 unstable boat.mol 'O-up' unstable boat form current
21:3121:31, 28 February 2014 diff hist +227 Mod:Epoxide Computational Chemistry →Atropisomerism in the taxol derivatives
21:1721:17, 28 February 2014 diff hist +96 Mod:Epoxide Computational Chemistry →Atropisomerism in the taxol derivatives
21:1621:16, 28 February 2014 diff hist +25 N File:20140228 Taxol precursor O-down 10 from Avogadro MMFF94s 81,52509 unstable boat.mol O-down unstable boat form current
21:1321:13, 28 February 2014 diff hist +1,454 Mod:Epoxide Computational Chemistry →Atropisomerism in the taxol derivatives
20:5320:53, 28 February 2014 diff hist +26 N File:20140228 Taxol precursor O-down 10 from Avogadro MMFF94s 74,75838 unstable chair.mol Unstable O-down chair form current
20:2420:24, 28 February 2014 diff hist +425 Mod:Epoxide Computational Chemistry →Atropisomerism in the taxol derivatives
20:2320:23, 28 February 2014 diff hist +22 N File:20140228 Taxol precursor O-up 9 from Avogadro MMFF94s 70,53838 stable chair.mol O-up stable chair form current
20:1820:18, 28 February 2014 diff hist +14 N File:20140228 Taxol precursor O-up 9 from Avogadro MMFF94s 76,28966 boat form.mol O-up boat form current
20:0820:08, 28 February 2014 diff hist +523 Mod:Epoxide Computational Chemistry →Atropisomerism in the taxol derivatives
20:0820:08, 28 February 2014 diff hist +42 N File:20140228 Taxol precursor O-up 9 from Avogadro MMFF94s 82,74304.mol Very high energy intermediate conformation current
20:0020:00, 28 February 2014 diff hist +221 Mod:Epoxide Computational Chemistry →Atropisomerism in the taxol derivatives
19:5319:53, 28 February 2014 diff hist +57 Mod:Epoxide Computational Chemistry →Atropisomerism in the taxol derivatives
19:5219:52, 28 February 2014 diff hist +170 Mod:Epoxide Computational Chemistry →Atropisomerism in the taxol derivatives
19:5019:50, 28 February 2014 diff hist +40 N File:20140228 Taxol precursor O-down 10 from Avogadro MMFF94s 60,55146.mol MMFF94s 10 with energy 60,55146 kcal/mol current
19:4919:49, 28 February 2014 diff hist +4 Mod:Epoxide Computational Chemistry →Atropisomerism in the taxol derivatives
19:4919:49, 28 February 2014 diff hist +10 N File:20140228 Taxol precursor O-down 10 from Avogadro MMFF94s.mol MMFF94s 10 current
19:4819:48, 28 February 2014 diff hist +689 Mod:Epoxide Computational Chemistry →Atropisomerism in the taxol derivatives
19:2519:25, 28 February 2014 diff hist +1 Mod:Epoxide Computational Chemistry →Atropisomerism in the taxol derivatives
19:2419:24, 28 February 2014 diff hist +9 N File:20140228 Taxol precursor O-up 9 from Avogadro MMFF94s.mol MMFF94s 9 current
19:1819:18, 28 February 2014 diff hist +180 Mod:Epoxide Computational Chemistry →Atropisomerism in the taxol derivatives
19:1619:16, 28 February 2014 diff hist +340 Mod:Epoxide Computational Chemistry →Atropisomerism
19:1019:10, 28 February 2014 diff hist +37 Mod:Epoxide Computational Chemistry →Exo transition state highest occupied molecular orbital

17:2117:21, 27 February 2014 diff hist +9,623 Rep:Mod:MJM444 No edit summary
17:1817:18, 27 February 2014 diff hist +164 Mod:Epoxide Computational Chemistry →Exo transition state highest occupied molecular orbital
17:1617:16, 27 February 2014 diff hist +114 Mod:Epoxide Computational Chemistry →Molecular orbitals explain the reactivity
17:1317:13, 27 February 2014 diff hist +173 Mod:Epoxide Computational Chemistry →Molecular orbitals explain the reactivity
17:0917:09, 27 February 2014 diff hist +187 Mod:Epoxide Computational Chemistry →Molecular orbitals explain the reactivity
17:0317:03, 27 February 2014 diff hist −413 Mod:Epoxide Computational Chemistry →Molecular orbitals explain the reactivity
17:0217:02, 27 February 2014 diff hist −2 Mod:Epoxide Computational Chemistry No edit summary
17:0117:01, 27 February 2014 diff hist 0 N File:20140227 Dimerisation EXO Berny TS noeigen opt freq once HF 3-21G mo36 HOMO.cub.xyz No edit summary current
17:0017:00, 27 February 2014 diff hist 0 N File:20140227 Dimerisation EXO Berny TS noeigen opt freq once HF 3-21G mo36 HOMO.cub.jvxl No edit summary current
16:5916:59, 27 February 2014 diff hist +132 Mod:Epoxide Computational Chemistry →Molecular orbitals explain the reactivity
16:5816:58, 27 February 2014 diff hist −7 Mod:Epoxide Computational Chemistry →Molecular orbitals explain the reactivity
16:5616:56, 27 February 2014 diff hist +72 Mod:Epoxide Computational Chemistry →Molecular orbitals explain the reactivity
16:5616:56, 27 February 2014 diff hist 0 N File:20140227 Dimerisation ENDO Berny TS noeigen opt freq once HF 3-21G mo36 HOMO.cub.xyz No edit summary current
16:5516:55, 27 February 2014 diff hist +348 Mod:Epoxide Computational Chemistry →Molecular orbitals explain the reactivity
16:5316:53, 27 February 2014 diff hist +13 Mod:Epoxide Computational Chemistry →Endo transition state highest occupied molecular orbital
16:5316:53, 27 February 2014 diff hist +132 Mod:Epoxide Computational Chemistry →Endo transition state highest occupied molecular orbital
16:5116:51, 27 February 2014 diff hist 0 N File:20140227 Dimerisation ENDO Berny TS noeigen opt freq once HF 3-21G mo36 HOMO.cub.jvxl No edit summary current
16:4016:40, 27 February 2014 diff hist +274 Mod:Epoxide Computational Chemistry →Exo transition state highest occupied molecular orbital
16:4016:40, 27 February 2014 diff hist +275 Mod:Epoxide Computational Chemistry →Molecular orbitals explain the reactivity
16:3716:37, 27 February 2014 diff hist +1 Mod:Epoxide Computational Chemistry →=Exo transition state highest occupied molecular orbital
16:3716:37, 27 February 2014 diff hist +1 Mod:Epoxide Computational Chemistry →=Endo transition state highest occupied molecular orbital

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