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User contributions for Ar707

Results for Ar707 talk block log uploads logs

A user with 940 edits. Account created on 17 November 2009.

14:5314:53, 27 November 2009 diff hist +351 Organic:Alexandra →Density Functional Molecular Orbital Calculations
14:5314:53, 27 November 2009 diff hist 0 Organic:Alexandra →Infrared Spectra
14:5214:52, 27 November 2009 diff hist 0 N File:FINAL IR MINOR.jpg No edit summary current
14:4214:42, 27 November 2009 diff hist +61 Organic:Alexandra →Density Functional Molecular Orbital Calculations
14:4014:40, 27 November 2009 diff hist 0 Organic:Alexandra →Density Functional Molecular Orbital Calculations
14:2514:25, 27 November 2009 diff hist +79 Organic:Alexandra →Density Functional Molecular Orbital Calculations
14:2114:21, 27 November 2009 diff hist +515 Organic:Alexandra →Density Functional Molecular Orbital Calculations
14:1614:16, 27 November 2009 diff hist 0 N File:FINAL IR MAJOR.jpg No edit summary current
14:1614:16, 27 November 2009 diff hist +65 Organic:Alexandra →Density Functional Molecular Orbital Calculations
14:1414:14, 27 November 2009 diff hist +220 Organic:Alexandra →Density Functional Molecular Orbital Calculations
13:5213:52, 27 November 2009 diff hist +60 Organic:Alexandra →Density Functional Molecular Orbital Calculations
13:5013:50, 27 November 2009 diff hist +26 Organic:Alexandra →Infrared Spectra
13:3513:35, 27 November 2009 diff hist +237 Organic:Alexandra →Infrared Spectra
13:3213:32, 27 November 2009 diff hist +65 Organic:Alexandra →Structure based Mini project using DFT-based Molecular orbital methods
13:2913:29, 27 November 2009 diff hist +156 Organic:Alexandra →Infrared Spectra
13:1813:18, 27 November 2009 diff hist +117 Organic:Alexandra →Infrared Spectra
13:1513:15, 27 November 2009 diff hist +106 Organic:Alexandra →Density Functional Molecular Orbital Calculations
13:0213:02, 27 November 2009 diff hist +106 Organic:Alexandra →Density Functional Molecular Orbital Calculations
12:5912:59, 27 November 2009 diff hist −10 Organic:Alexandra →Density Functional Molecular Orbital Calculations
12:5612:56, 27 November 2009 diff hist +280 Organic:Alexandra →Density Functional Molecular Orbital Calculations
12:4712:47, 27 November 2009 diff hist 0 N File:LUMO minor isomer.jpg No edit summary current
12:4712:47, 27 November 2009 diff hist 0 N File:HOMO minor isomer.jpg No edit summary current
12:4712:47, 27 November 2009 diff hist +194 Organic:Alexandra →Density Functional Molecular Orbital Calculations
12:4412:44, 27 November 2009 diff hist +69 Organic:Alexandra →Density Functional Molecular Orbital Calculations
12:4212:42, 27 November 2009 diff hist +168 Organic:Alexandra →Density Functional Molecular Orbital Calculations
12:3612:36, 27 November 2009 diff hist 0 N File:LUMO major isomer.jpg No edit summary current
12:3612:36, 27 November 2009 diff hist 0 N File:HOMO major isomer.jpg No edit summary current
12:3612:36, 27 November 2009 diff hist +134 Organic:Alexandra →Density Functional Molecular Orbital Calculations
12:3412:34, 27 November 2009 diff hist +60 Organic:Alexandra →Density Functional Molecular Orbital Calculations
11:4211:42, 27 November 2009 diff hist +491 Organic:Alexandra →Densitry Functional Molecular orbital Calculations
11:3311:33, 27 November 2009 diff hist +58 Organic:Alexandra →Infrared Spectra
11:3211:32, 27 November 2009 diff hist +26 Organic:Alexandra →Infrared Spectra
11:3111:31, 27 November 2009 diff hist +181 Organic:Alexandra →Infrared Spectra
11:1611:16, 27 November 2009 diff hist +200 Organic:Alexandra →NMR chemical coupling constants
11:1411:14, 27 November 2009 diff hist +168 Organic:Alexandra →NMR chemical coupling constants
11:1311:13, 27 November 2009 diff hist +7 Organic:Alexandra →NMR predictions for the diastereoisomers
11:1211:12, 27 November 2009 diff hist +284 Organic:Alexandra →Calculating coupling between the protons α and β to the lactam carbonyl
11:0211:02, 27 November 2009 diff hist −121 Organic:Alexandra →Calculating coupling between the protons α and β to the lactam carbonyl
11:0011:00, 27 November 2009 diff hist +13 Organic:Alexandra No edit summary
10:5710:57, 27 November 2009 diff hist −31 Organic:Alexandra →Calculating coupling between the protons α and β to the lactam carbonyl
10:5710:57, 27 November 2009 diff hist +5 Organic:Alexandra →Calculating coupling between the protons α and β to the lactam carbonyl
10:5610:56, 27 November 2009 diff hist +9 Organic:Alexandra →Calculating coupling between the protons α and β to the lactam carbonyl
10:5510:55, 27 November 2009 diff hist +4 Organic:Alexandra →Calculating coupling between the protons α and β to the lactam carbonyl
10:5210:52, 27 November 2009 diff hist +3 Organic:Alexandra →Calculating coupling between the protons α and β to the lactam carbonyl
10:5110:51, 27 November 2009 diff hist 0 Organic:Alexandra →Calculating coupling between the protons α and β to the lactam carbonyl
10:5110:51, 27 November 2009 diff hist +101 Organic:Alexandra →Calculating coupling between the protons α and β to the lactam carbonyl
10:4510:45, 27 November 2009 diff hist +302 Organic:Alexandra →Calculating coupling between the protons α and β to the lactam carbonyl
10:4110:41, 27 November 2009 diff hist 0 Organic:Alexandra →Structure based Mini project using DFT-based Molecular orbital methods
10:4110:41, 27 November 2009 diff hist +543 Organic:Alexandra →Structure based Mini project using DFT-based Molecular orbital methods
10:3510:35, 27 November 2009 diff hist +50 Organic:Alexandra →Structure based Mini project using DFT-based Molecular orbital methods

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