User contributions for Js4811
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21 November 2013
- 21:3821:38, 21 November 2013 diff hist 0 File:18.png uploaded a new version of "File:18.png": Molecule 18 and its NMRs current
- 21:3821:38, 21 November 2013 diff hist 0 File:18.mol uploaded a new version of "File:18.mol": Molecule 18 and its NMRs
- 20:2620:26, 21 November 2013 diff hist +11 N File:18.tif Molecule 18 current
- 19:4219:42, 21 November 2013 diff hist +1,321 Rep:Mod:C1 →Atropisomerism in an Intermediate related to the Synthesis of Taxol: Table
- 19:3719:37, 21 November 2013 diff hist +17 N File:10b.cml Taxol structures. current
- 19:3719:37, 21 November 2013 diff hist +17 N File:10.cml Taxol structures. current
- 19:3719:37, 21 November 2013 diff hist +17 N File:9b.cml Taxol structures. current
- 19:3719:37, 21 November 2013 diff hist +17 N File:9.cml Taxol structures. current
- 19:3719:37, 21 November 2013 diff hist +17 N File:10b.png Taxol structures. current
- 19:3719:37, 21 November 2013 diff hist 0 File:10.png uploaded a new version of "File:10.png": Taxol structures. current
- 19:3719:37, 21 November 2013 diff hist +17 N File:9b.png Taxol structures. current
- 19:3719:37, 21 November 2013 diff hist 0 File:9.png uploaded a new version of "File:9.png": Taxol structures. current
- 19:2019:20, 21 November 2013 diff hist +611 Rep:Mod:C1 →The Hydrogenation of Cyclopentadiene Dimer: jmol buttons for table
- 19:1619:16, 21 November 2013 diff hist 0 File:4.cml uploaded a new version of "File:4.cml": CML structures of cyclopentadiene dimer (exo and endo) and the possible dihydro derivatives of the endo form.
- 19:1619:16, 21 November 2013 diff hist +109 N File:3b.cml CML structures of cyclopentadiene dimer (exo and endo) and the possible dihydro derivatives of the endo form. current
- 19:1619:16, 21 November 2013 diff hist +109 N File:3a.cml CML structures of cyclopentadiene dimer (exo and endo) and the possible dihydro derivatives of the endo form. current
- 19:1619:16, 21 November 2013 diff hist +109 N File:Endo2.cml CML structures of cyclopentadiene dimer (exo and endo) and the possible dihydro derivatives of the endo form. current
- 19:1619:16, 21 November 2013 diff hist +109 N File:Exo1.cml CML structures of cyclopentadiene dimer (exo and endo) and the possible dihydro derivatives of the endo form. current
- 19:1419:14, 21 November 2013 diff hist +189 Rep:Mod:C1 →The Hydrogenation of Cyclopentadiene Dimer: images for table
- 19:1019:10, 21 November 2013 diff hist 0 File:4.png uploaded a new version of "File:4.png": Avogadro structures of cyclopentadiene dimer (exo and endo) and the possible dihydro derivatives of the endo form.
- 19:1019:10, 21 November 2013 diff hist +114 N File:3b.png Avogadro structures of cyclopentadiene dimer (exo and endo) and the possible dihydro derivatives of the endo form. current
- 19:1019:10, 21 November 2013 diff hist +114 N File:3a.png Avogadro structures of cyclopentadiene dimer (exo and endo) and the possible dihydro derivatives of the endo form. current
- 19:1019:10, 21 November 2013 diff hist +114 N File:Endo2.png Avogadro structures of cyclopentadiene dimer (exo and endo) and the possible dihydro derivatives of the endo form. current
- 19:1019:10, 21 November 2013 diff hist +114 N File:Exo1.png Avogadro structures of cyclopentadiene dimer (exo and endo) and the possible dihydro derivatives of the endo form. current
- 19:0019:00, 21 November 2013 diff hist +757 Rep:Mod:C1 →The Hydrogenation of Cyclopentadiene Dimer: table
- 18:4818:48, 21 November 2013 diff hist +162 Rep:Mod:C1 →The Hydrogenation of Cyclopentadiene Dimer: image - pentadiene dimers and dihydros
- 18:4618:46, 21 November 2013 diff hist +105 N File:Cyclopentadienes.png Structures of cyclopentadiene dimer (exo and endo) and the possible dihydro derivatives of the endo form. current
12 November 2013
- 16:1516:15, 12 November 2013 diff hist +303 Rep:Mod:C1 created sections
- 16:1116:11, 12 November 2013 diff hist +100 N Rep:Mod:C1 page created
- 16:0616:06, 12 November 2013 diff hist −5 Mod:organic →Atropisomerism in an Intermediate related to the Synthesis of Taxol.: fixed citation and DOI
- 16:0316:03, 12 November 2013 diff hist −28 m Mod:organic →Atropisomerism in an Intermediate related to the Synthesis of Taxol.: removed duplicated DOI
1 November 2013
- 17:2717:27, 1 November 2013 diff hist +14 Rep:Mod:CPh →Energies and location of transition state
- 17:0117:01, 1 November 2013 diff hist +10 Rep:Mod:CPh →Energies and location of transition state
- 16:5816:58, 1 November 2013 diff hist +287 Rep:Mod:CPh →Energies and location of transition state
- 16:5616:56, 1 November 2013 diff hist +556 Rep:Mod:CPh →Optimizing the transition structures
- 16:4916:49, 1 November 2013 diff hist −116 Rep:Mod:CPh →Energies and location of transition state
- 16:4716:47, 1 November 2013 diff hist −161 Rep:Mod:CPh →Optimizing the reactants and products
- 16:4616:46, 1 November 2013 diff hist +322 Rep:Mod:CPh →Frequency analysis and thermochemistry of gauche3 conformer
- 16:4216:42, 1 November 2013 diff hist +134 Rep:Mod:CPh →Frequency analysis and thermochemistry of gauche3 conformer
- 16:4016:40, 1 November 2013 diff hist +108 Rep:Mod:CPh →The Cope Rearrangement Tutorial
- 16:3416:34, 1 November 2013 diff hist +4 Rep:Mod:CPh →Abbreviations
- 16:3416:34, 1 November 2013 diff hist +23 Rep:Mod:CPh →Abbreviations
- 16:3416:34, 1 November 2013 diff hist −105 Rep:Mod:CPh →Molecular orbitals of transition state
- 16:3316:33, 1 November 2013 diff hist +1,168 Rep:Mod:CPh →Optimizing the reactants and products
- 16:2016:20, 1 November 2013 diff hist +22 Rep:Mod:CPh →Energies and location of transition state
- 16:1816:18, 1 November 2013 diff hist +17 Rep:Mod:CPh →Molecular orbitals of transition state
- 16:1616:16, 1 November 2013 diff hist −22 Rep:Mod:CPh →Molecular orbitals of transition state: orbitals
- 16:1116:11, 1 November 2013 diff hist −74 Rep:Mod:CPh →Molecular orbitals of transition state
- 16:0816:08, 1 November 2013 diff hist +269 Rep:Mod:CPh →Molecular orbitals of transition state
- 16:0816:08, 1 November 2013 diff hist 0 File:Ts guess 1 LUMO.cub.jvxl uploaded a new version of "File:Ts guess 1 LUMO.cub.jvxl": desc2 current