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15 August 2018
- 14:3714:37, 15 August 2018 diff hist +281 Kh1015DFT →Density Functional Theory current
- 14:3114:31, 15 August 2018 diff hist +23 Kh1015DFT →Density Functional Theory
- 14:3114:31, 15 August 2018 diff hist +134 Kh1015DFT No edit summary
- 14:2814:28, 15 August 2018 diff hist +335 Kh1015DFT →Density Functional Theory
- 14:2414:24, 15 August 2018 diff hist −2 Kh1015DFT →Density Functional Theory
- 14:2314:23, 15 August 2018 diff hist +242 Kh1015DFT →Density Functional Theory
- 14:2114:21, 15 August 2018 diff hist +19 Kh1015DFT →Density Functional Theory
- 14:1914:19, 15 August 2018 diff hist +18 Kh1015DFT →Density Functional Theory
- 14:1614:16, 15 August 2018 diff hist +366 Kh1015DFT →Density Functional Theory
- 14:0914:09, 15 August 2018 diff hist +139 Kh1015DFT →Density Functional Theory
- 14:0214:02, 15 August 2018 diff hist +18 Kh1015DFT →Density Functional Theory
- 14:0214:02, 15 August 2018 diff hist +158 Kh1015DFT →Density Functional Theory
- 14:0014:00, 15 August 2018 diff hist +119 Kh1015DFT →Density Functional Theory
- 13:5713:57, 15 August 2018 diff hist +176 Kh1015DFT No edit summary
- 13:5413:54, 15 August 2018 diff hist +35 N Kh1015DFT Created page with "=='''Density Functional Theory'''=="
14 March 2018
- 22:4822:48, 14 March 2018 diff hist −1,573 KH1015TDSQM Blanked the page current
- 22:4422:44, 14 March 2018 diff hist +1,573 N KH1015TDSQM Created page with "A) Molecular Spectroscopy: 1) Introduction. In the spectroscopy experiments, we can consider using semi-classical approach, where light is treated classically and the mater q..."
- 10:3510:35, 14 March 2018 diff hist +79 Rep:Kh1015TSEx3RD →Part 1: Parameters from Reaction Profile.
- 10:3510:35, 14 March 2018 diff hist +80 Rep:Kh1015TSEx2RD →Exercise 2 Results and Discussion.
- 10:3510:35, 14 March 2018 diff hist +80 Rep:Kh1015TSEx1RD →Part 1: Symmetry Discussion.
- 10:3410:34, 14 March 2018 diff hist +54 Rep:Kh1015TS →Exercise 3: Reaction of 5,6-dimethylenecyclohexa-1,3-diene and Sulfur Dioxide.
- 10:3310:33, 14 March 2018 diff hist +54 Rep:Kh1015TS →Exercise 2: Reaction of Cyclohexadiene and 1,3-Dioxole.
- 10:3310:33, 14 March 2018 diff hist +54 Rep:Kh1015TS →Exercise 1: Reaction of Butadiene with Ethylene.
- 10:3310:33, 14 March 2018 diff hist +2 Rep:Kh1015TS →6. Conclusion.
- 10:3210:32, 14 March 2018 diff hist +2 Rep:Kh1015TS →1. Abstract.
- 10:0810:08, 14 March 2018 diff hist 0 File:KH1015 Ex 3.png Kh1015 uploaded a new version of File:KH1015 Ex 3.png current
- 10:0810:08, 14 March 2018 diff hist 0 File:KH1015 Ex 3.png Kh1015 uploaded a new version of File:KH1015 Ex 3.png
- 10:0710:07, 14 March 2018 diff hist 0 Rep:Kh1015TS →Exercise 3: Reaction of 5,6-dimethylenecyclohexa-1,3-diene and Sulfur Dioxide.
- 10:0610:06, 14 March 2018 diff hist 0 File:KH1015 Ex 1.png Kh1015 uploaded a new version of File:KH1015 Ex 1.png current
- 10:0510:05, 14 March 2018 diff hist +206 Rep:Kh1015TS →Exercise 3: Reaction of 5,6-dimethylenecyclohexa-1,3-diene and Sulfur Dioxide.
- 10:0510:05, 14 March 2018 diff hist 0 N File:KH1015 Ex 3.png No edit summary
- 10:0310:03, 14 March 2018 diff hist +206 Rep:Kh1015TS →Exercise 2: Reaction of Cyclohexadiene and 1,3-Dioxole.
- 10:0310:03, 14 March 2018 diff hist 0 N File:KH1015 Ex 2.png No edit summary current
- 10:0210:02, 14 March 2018 diff hist +6 Rep:Kh1015TS →Exercise 1: Reaction of Butadiene with Ethylene.
- 10:0210:02, 14 March 2018 diff hist −6 Rep:Kh1015TS →Exercise 1: Reaction of Butadiene with Ethylene.
- 10:0210:02, 14 March 2018 diff hist −26 Rep:Kh1015TS →Exercise 1: Reaction of Butadiene with Ethylene.
- 10:0110:01, 14 March 2018 diff hist 0 N File:KH1015 Ex 1.png No edit summary
- 10:0110:01, 14 March 2018 diff hist +103 Rep:Kh1015TS →Exercise 1: Reaction of Butadiene with Ethylene.
- 10:0010:00, 14 March 2018 diff hist +129 Rep:Kh1015TS →Exercise 1: Reaction of Butadiene with Ethylene.
13 March 2018
- 23:1423:14, 13 March 2018 diff hist +12 Rep:Kh1015TSEx3RD →Part 3: Rationalizing the Reaction Profile Parameters.
- 23:1423:14, 13 March 2018 diff hist +188 Rep:Kh1015TSEx3RD →Part 3: Rationalizing the Reaction Profile Parameters.
- 23:1023:10, 13 March 2018 diff hist +22 Rep:Kh1015TSEx3RD →Part 3: Rationalizing the Reaction Profile Parameters.
- 23:0723:07, 13 March 2018 diff hist +53 Rep:Kh1015TSEx3RD →Part 3: Rationalizing the Reaction Profile Parameters.
- 23:0523:05, 13 March 2018 diff hist +13 Rep:Kh1015TSEx3RD →Part 3: Rationalizing the Reaction Profile Parameters.
- 22:5822:58, 13 March 2018 diff hist +2 Rep:Kh1015TSEx3RD →Part 3: Rationalizing the Reaction Profile Parameters.
- 22:5622:56, 13 March 2018 diff hist +1 Rep:Kh1015TSEx3RD →Part 1: Parameters from Reaction Profile.
- 22:5022:50, 13 March 2018 diff hist +57 Rep:Kh1015TSEx2RD →Part 3: Secondary Orbital Interactions and Sterics.
- 22:4822:48, 13 March 2018 diff hist +53 Rep:Kh1015TSEx2RD →Part 3: Secondary Orbital Interactions and Sterics.
- 22:4722:47, 13 March 2018 diff hist +18 Rep:Kh1015TSEx2RD →Part 2: Parameters from the Reaction Profile.
- 22:4522:45, 13 March 2018 diff hist +7 Rep:Kh1015TSEx2RD →Part 1: Determining the Type of Diels-Alder Reaction.