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User contributions for Mh4815

Results for Mh4815 talk block log uploads logs

A user with 615 edits. Account created on 14 March 2016.

19:2319:23, 13 February 2018 diff hist −156 Rep:TS:mhardst →Orbital Overlap Integral
19:2319:23, 13 February 2018 diff hist +90 Rep:TS:mhardst →Symmetry Requirements
19:2119:21, 13 February 2018 diff hist +110 Rep:TS:mhardst →Symmetry Requirements
19:1919:19, 13 February 2018 diff hist +22 Rep:TS:mhardst →Conclusion
19:1619:16, 13 February 2018 diff hist +11 Rep:TS:mhardst →Molecular Structure via Quantum Mechanics
19:1519:15, 13 February 2018 diff hist +2 Rep:TS:mhardst →Molecular Structure via Quantum Mechanics
19:1419:14, 13 February 2018 diff hist +253 Rep:TS:mhardst →MO Diagram for the Endo Transition State
19:1319:13, 13 February 2018 diff hist −1 Rep:TS:mhardst →MO Diagram for the Exo Transition State
19:1319:13, 13 February 2018 diff hist +254 Rep:TS:mhardst →MO Diagram for the Exo Transition State
19:0619:06, 13 February 2018 diff hist +25 Rep:TS:mhardst →Molecular Structure via Quantum Mechanics
19:0219:02, 13 February 2018 diff hist +50 Rep:TS:mhardst →Molecular Structure via Quantum Mechanics
18:5618:56, 13 February 2018 diff hist +1 Rep:TS:mhardst →Molecular Structure via Quantum Mechanics
18:5518:55, 13 February 2018 diff hist +12 Rep:TS:mhardst →Molecular Structure via Quantum Mechanics
18:5218:52, 13 February 2018 diff hist +46 Rep:TS:mhardst →Density-Functional Theory Method
18:5218:52, 13 February 2018 diff hist +21 Rep:TS:mhardst →Semi-Empirical Technique
18:5118:51, 13 February 2018 diff hist +21 Rep:TS:mhardst →Frequency Calculations
18:4818:48, 13 February 2018 diff hist +123 Rep:TS:mhardst →Molecular Structure via Quantum Mechanics
18:4218:42, 13 February 2018 diff hist +21 Rep:TS:mhardst →Molecular Potential Energy Surfaces
18:4118:41, 13 February 2018 diff hist +21 Rep:TS:mhardst →Molecular Potential Energy Surfaces
18:3718:37, 13 February 2018 diff hist +30 Rep:TS:mhardst →Conclusion
18:3718:37, 13 February 2018 diff hist 0 Rep:TS:mhardst →Conclusion
18:3618:36, 13 February 2018 diff hist −9 Rep:TS:mhardst →Conclusion
18:2818:28, 13 February 2018 diff hist +12 Rep:TS:mhardst →Kinetic and Thermodynamic Analysis
18:2618:26, 13 February 2018 diff hist 0 Rep:TS:mhardst →Kinetic and Thermodynamic Analysis
18:2518:25, 13 February 2018 diff hist +13 Rep:TS:mhardst →Exercise 3: Diels-Alder vs. Cheletropic
18:2518:25, 13 February 2018 diff hist +66 Rep:TS:mhardst →Secondary Orbital Interactions
18:2218:22, 13 February 2018 diff hist −7 Rep:TS:mhardst →Type of Diels-Alder Reaction
18:1618:16, 13 February 2018 diff hist +25 Rep:TS:mhardst →Exercise 2: Reaction of Cyclohexadiene and 1,3-Dioxole
18:1418:14, 13 February 2018 diff hist +63 Rep:TS:mhardst →Transition State Reaction Path Vibration
18:0018:00, 13 February 2018 diff hist −2 Rep:TS:mhardst →Bonding in the Ring
17:5817:58, 13 February 2018 diff hist +16 Rep:TS:mhardst →Bonding in the Ring
17:5717:57, 13 February 2018 diff hist 0 Rep:TS:mhardst →Bonding in the Ring
17:5617:56, 13 February 2018 diff hist +6 Rep:TS:mhardst →Bonding in the Ring
17:5017:50, 13 February 2018 diff hist +283 Rep:TS:mhardst →Conclusion
15:4615:46, 13 February 2018 diff hist +75 Rep:TS:mhardst →Conclusion
15:4415:44, 13 February 2018 diff hist +266 Rep:TS:mhardst →Conclusion
15:4015:40, 13 February 2018 diff hist +1 Rep:TS:mhardst →Conclusion
15:3815:38, 13 February 2018 diff hist +91 Rep:TS:mhardst →Bonding in the Ring
15:3715:37, 13 February 2018 diff hist +335 Rep:TS:mhardst →Xylylene Stability
15:1915:19, 13 February 2018 diff hist −6 Rep:TS:mhardst →Introduction
15:1715:17, 13 February 2018 diff hist +6 Rep:TS:mhardst →Introduction
15:1615:16, 13 February 2018 diff hist −407 Rep:TS:mhardst →Molecular Potential Energy Surfaces
15:1515:15, 13 February 2018 diff hist −7 Rep:TS:mhardst →Molecular Structure via Quantum Mechanics
15:1115:11, 13 February 2018 diff hist +198 Rep:TS:mhardst →Introduction
13:3613:36, 13 February 2018 diff hist +3 Rep:TS:mhardst →Distinguishing Minima and Transition States
13:3613:36, 13 February 2018 diff hist −14 Rep:TS:mhardst →Frequency Calculations
13:3513:35, 13 February 2018 diff hist −157 Rep:TS:mhardst →Stationary Points
13:3313:33, 13 February 2018 diff hist −42 Rep:TS:mhardst →Molecular Potential Energy Surfaces
13:3113:31, 13 February 2018 diff hist −1 Rep:TS:mhardst →Introduction
13:2713:27, 13 February 2018 diff hist +1,349 Rep:TS:mhardst →Introduction

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