User contributions for Mh4815
11 February 2018
- 16:3816:38, 11 February 2018 diff hist +178 Rep:TS:mhardst →Transition State Reaction Path Vibration
- 16:3616:36, 11 February 2018 diff hist +28 Rep:TS:mhardst →Comparing TS vs. Typical Bond Lengths
- 16:3516:35, 11 February 2018 diff hist +1 Rep:TS:mhardst →Comparing TS vs. Typical Bond Lengths
- 16:3416:34, 11 February 2018 diff hist 0 Rep:TS:mhardst →Cyclohexene
- 16:3216:32, 11 February 2018 diff hist −75 Rep:TS:mhardst →Change in Bond Length
- 16:2116:21, 11 February 2018 diff hist 0 Rep:TS:mhardst →Molecular Orbital Diagram
- 16:2116:21, 11 February 2018 diff hist 0 N File:Mhardst modiagram11.jpg No edit summary current
- 16:1916:19, 11 February 2018 diff hist +26 Rep:TS:mhardst →Symmetry Requirements
- 16:1716:17, 11 February 2018 diff hist +1 Rep:TS:mhardst →Molecular Orbital Diagram
- 16:1616:16, 11 February 2018 diff hist 0 N File:Mhardst modiagram10.jpg No edit summary current
- 16:1416:14, 11 February 2018 diff hist +46 Rep:TS:mhardst →MO 19
- 16:1316:13, 11 February 2018 diff hist +40 Rep:TS:mhardst →MO 18
- 16:1116:11, 11 February 2018 diff hist +46 Rep:TS:mhardst →MO 16
- 16:1116:11, 11 February 2018 diff hist +41 Rep:TS:mhardst →MO 17
- 16:1016:10, 11 February 2018 diff hist +40 Rep:TS:mhardst →LUMO
- 16:0916:09, 11 February 2018 diff hist +45 Rep:TS:mhardst →HOMO
- 16:0916:09, 11 February 2018 diff hist +45 Rep:TS:mhardst →LUMO
- 16:0816:08, 11 February 2018 diff hist +40 Rep:TS:mhardst →HOMO
- 16:0716:07, 11 February 2018 diff hist −4 Rep:TS:mhardst →Exercise 1: Reaction of Butadiene with Ethylene
- 16:0616:06, 11 February 2018 diff hist +1 Rep:TS:mhardst No edit summary
- 16:0516:05, 11 February 2018 diff hist +238 Rep:TS:mhardst →References
- 16:0516:05, 11 February 2018 diff hist 0 N File:MHARDSTEX1 TS CYCLOHEXENE PM6OPTT ATTEMPT1.LOG No edit summary current
- 16:0416:04, 11 February 2018 diff hist 0 N File:MHARDSTEX1 TS METHOD3IRC ATTEMPT1.LOG No edit summary current
- 14:5314:53, 11 February 2018 diff hist +1 Rep:TS:mhardst →References
- 14:5114:51, 11 February 2018 diff hist +34 Rep:TS:mhardst →Molecular Potential Energy Surfaces
- 14:5114:51, 11 February 2018 diff hist +373 Rep:TS:mhardst →Molecular Potential Energy Surfaces
- 14:4714:47, 11 February 2018 diff hist +18 Rep:TS:mhardst →Molecular Structure via Quantum Mechanics
- 14:3914:39, 11 February 2018 diff hist +1,201 Rep:TS:mhardst →Introduction
- 14:1014:10, 11 February 2018 diff hist +93 Rep:TS:mhardst →Introduction
- 14:0714:07, 11 February 2018 diff hist +26 Rep:TS:mhardst →Comparison
- 14:0514:05, 11 February 2018 diff hist +465 Rep:TS:mhardst →Analytical Optimization Techniques
- 13:5013:50, 11 February 2018 diff hist +1,154 Rep:TS:mhardst →Analytical Optimization Techniques
- 13:3613:36, 11 February 2018 diff hist +229 Rep:TS:mhardst →Analytical Optimization Techniques
- 13:3313:33, 11 February 2018 diff hist −16 Rep:TS:mhardst →Conclusion
- 13:3213:32, 11 February 2018 diff hist +219 Rep:TS:mhardst →Introduction
- 13:1513:15, 11 February 2018 diff hist +42 Rep:TS:mhardst →Introduction
- 13:1413:14, 11 February 2018 diff hist −366 Rep:TS:mhardst →Introduction
- 13:0713:07, 11 February 2018 diff hist +50 Rep:TS:mhardst →Introduction
- 13:0313:03, 11 February 2018 diff hist +267 Rep:TS:mhardst →References
- 12:5812:58, 11 February 2018 diff hist +15 Rep:TS:mhardst →Introduction
- 12:5512:55, 11 February 2018 diff hist +31 Rep:TS:mhardst →Frequency Calculations
- 12:5312:53, 11 February 2018 diff hist +178 Rep:TS:mhardst →Introduction
- 12:4212:42, 11 February 2018 diff hist +840 Rep:TS:mhardst →Introduction
- 12:1912:19, 11 February 2018 diff hist +289 Rep:TS:mhardst →Introduction
- 11:2811:28, 11 February 2018 diff hist +29 Rep:TS:mhardst →Introduction
- 11:2711:27, 11 February 2018 diff hist +178 Rep:TS:mhardst →References
- 11:2011:20, 11 February 2018 diff hist +1,795 Rep:TS:mhardst →Introduction
