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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.

16:3616:36, 27 February 2014 diff hist +129 Mod:Epoxide Computational Chemistry →Molecular orbitals explain the reactivity
16:3516:35, 27 February 2014 diff hist +272 Mod:Epoxide Computational Chemistry →Transition state analysis for the cyclodimerisation
16:2816:28, 27 February 2014 diff hist −21 Mod:Epoxide Computational Chemistry →Carbon NMR for the isomers: very similar indeed
16:2516:25, 27 February 2014 diff hist 0 Mod:Epoxide Computational Chemistry →Coupling constants for selected protons
16:1616:16, 27 February 2014 diff hist +1 Mod:Epoxide Computational Chemistry No edit summary
16:1516:15, 27 February 2014 diff hist +21 N File:20140227 Dimerisation ENDO Berny TS noeigen opt freq once HF 3-21G.mol Endo transition state current
16:1416:14, 27 February 2014 diff hist +551 Mod:Epoxide Computational Chemistry →Transition state analysis for the cyclodimerisation
16:0616:06, 27 February 2014 diff hist +162 Mod:Epoxide Computational Chemistry No edit summary
16:0416:04, 27 February 2014 diff hist +31 N File:20140227 Dimerisation ENDO Berny TS noeigen opt freq once HF 3-21G imaginary.gif Endo transition state animation current
16:0316:03, 27 February 2014 diff hist +465 Mod:Epoxide Computational Chemistry →Transition state analysis for the cyclodimerisation
15:5515:55, 27 February 2014 diff hist +14 Mod:Epoxide Computational Chemistry →Transition state analysis for the cyclodimerisation
15:5215:52, 27 February 2014 diff hist 0 Mod:Epoxide Computational Chemistry →Transition state analysis for the cyclodimerisation
15:5215:52, 27 February 2014 diff hist +33 Mod:Epoxide Computational Chemistry No edit summary
15:5115:51, 27 February 2014 diff hist +46 N File:20140227 Dimerisation EXO Berny TS noeigen opt freq once HF 3-21G imaginary.gif Transition state imaginary frequency animation current
15:5015:50, 27 February 2014 diff hist −5 Mod:Epoxide Computational Chemistry No edit summary
15:5015:50, 27 February 2014 diff hist +20 N File:20140227 Dimerisation EXO Berny TS noeigen opt freq once HF 3-21G.mol Exo transition state current
15:4915:49, 27 February 2014 diff hist +617 Mod:Epoxide Computational Chemistry No edit summary
15:4315:43, 27 February 2014 diff hist +317 Mod:Epoxide Computational Chemistry No edit summary
15:3715:37, 27 February 2014 diff hist +466 Mod:Epoxide Computational Chemistry →Coupling constants for selected protons
15:2915:29, 27 February 2014 diff hist +6 Mod:Epoxide Computational Chemistry →Coupling constants for selected protons
15:2915:29, 27 February 2014 diff hist +882 Mod:Epoxide Computational Chemistry →Coupling constants for selected protons
14:5114:51, 27 February 2014 diff hist +161 Mod:Epoxide Computational Chemistry →Coupling constants for selected protons
14:4614:46, 27 February 2014 diff hist +754 Mod:Epoxide Computational Chemistry No edit summary
14:2114:21, 27 February 2014 diff hist +321 Mod:Epoxide Computational Chemistry →Coupling constants for the 'O-up' and 'O-down' isomers
14:1414:14, 27 February 2014 diff hist +23 Mod:Epoxide Computational Chemistry →Coupling constants for the 'O-up' and 'O-down' isomers
14:0714:07, 27 February 2014 diff hist +2 Mod:Epoxide Computational Chemistry No edit summary
14:0614:06, 27 February 2014 diff hist +38 N File:20140227 Coupling for O-down 18 in benzene 88617 C nmr.svg Predicted 'O-down' carbon NMR spectrum current
14:0514:05, 27 February 2014 diff hist −12 Mod:Epoxide Computational Chemistry No edit summary
14:0414:04, 27 February 2014 diff hist +38 N File:20140227 Coupling for O-down 18 in benzene 88617 H nmr.svg Predicted 'O-down' proton NMR spectrum current
14:0314:03, 27 February 2014 diff hist +441 Mod:Epoxide Computational Chemistry →Coupling constants for the 'O-up' and 'O-down' isomers
13:5513:55, 27 February 2014 diff hist +104 Mod:Epoxide Computational Chemistry →Coupling constants for the 'O-up' and 'O-down' isomers
13:5213:52, 27 February 2014 diff hist +159 Mod:Epoxide Computational Chemistry →Coupling constants for the 'O-up' and 'O-down' isomers
13:4713:47, 27 February 2014 diff hist +55 Mod:Epoxide Computational Chemistry →Coupling constants for the 'O-up' and 'O-down' isomers
13:3813:38, 27 February 2014 diff hist +1 Mod:Epoxide Computational Chemistry →Coupling constants for the 'O-up' and 'O-down' isomers
13:3713:37, 27 February 2014 diff hist −16 Mod:Epoxide Computational Chemistry →Coupling constants for the 'O-up' and 'O-down' isomers
13:2713:27, 27 February 2014 diff hist +842 Mod:Epoxide Computational Chemistry →Coupling constants for the 'O-up' and 'O-down' isomers
13:1513:15, 27 February 2014 diff hist +6 Mod:Epoxide Computational Chemistry No edit summary
13:1513:15, 27 February 2014 diff hist +36 N File:20140227 Coupling constants for O-up 17 in chloroform 88616 C nmr.svg Predicted 'O-up' carbon NMR spectrum current
13:1413:14, 27 February 2014 diff hist +9 Mod:Epoxide Computational Chemistry →Coupling constants for the 'O-up' and 'O-down' isomers
13:1413:14, 27 February 2014 diff hist +6 Mod:Epoxide Computational Chemistry No edit summary
13:1313:13, 27 February 2014 diff hist +32 N File:20140227 Coupling constants for O-up 17 in chloroform 88616 H nmr.svg Predicted 'O-up' proton spectrum current
13:1213:12, 27 February 2014 diff hist +502 Mod:Epoxide Computational Chemistry →Coupling constants for the 'O-up' and 'O-down' isomers
13:1113:11, 27 February 2014 diff hist +456 Mod:Epoxide Computational Chemistry →Coupling constants for the 'O-up' and 'O-down' isomers
12:2812:28, 27 February 2014 diff hist +456 Mod:Epoxide Computational Chemistry →Modelling the hydrogenated cyclopentadiene dimers

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