User contributions for Lh3614
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1 December 2016
- 22:0122:01, 1 December 2016 diff hist +298 Rep:MOD:hly3614 →Vibration at Transition State Corresponding to Reaction Path
- 20:5520:55, 1 December 2016 diff hist +39 Rep:MOD:hly3614 →=
- 20:5320:53, 1 December 2016 diff hist +51 Rep:MOD:hly3614 →Reaction Scheme
- 20:4920:49, 1 December 2016 diff hist 0 N File:REACTION SCHEME HLY EX3.png No edit summary current
- 20:1220:12, 1 December 2016 diff hist −6 Rep:MOD:hly3614 →=
- 20:1120:11, 1 December 2016 diff hist +78 Rep:MOD:hly3614 →Second Orbital Interactions
- 20:0520:05, 1 December 2016 diff hist +338 Rep:MOD:hly3614 →Analysis on The Reaction Barrier ΔG† and The Reaction Energy ΔG
- 19:5619:56, 1 December 2016 diff hist −21 Rep:MOD:hly3614 →Analysis on The Reaction Barrier ΔG† and The Reaction Energy ΔG
- 19:5119:51, 1 December 2016 diff hist +456 Rep:MOD:hly3614 →Analysis on The Reaction Barrier ΔG† and The Reaction Energy ΔG
- 19:2519:25, 1 December 2016 diff hist +570 Rep:MOD:hly3614 →Analysis on The Reaction Barrier ΔG† and The Reaction Energy ΔG
- 18:5518:55, 1 December 2016 diff hist +11 Rep:MOD:hly3614 →Analysis on The Reaction Barrier and The Reaction Energy
- 18:3818:38, 1 December 2016 diff hist +131 Rep:MOD:hly3614 →Frotier Molecular Orbital ( FMO ) Analysis
- 17:4217:42, 1 December 2016 diff hist +1,481 Rep:MOD:hly3614 →Frotier Molecular Orbital ( FMO ) Analysis
- 17:2617:26, 1 December 2016 diff hist 0 N File:NOV 30 HLY EX2 EXO TS OPT 631G.log No edit summary current
- 17:1717:17, 1 December 2016 diff hist 0 N File:NOV 30 HLY EX2 ENDO TS OPT 631G.log No edit summary current
- 17:1517:15, 1 December 2016 diff hist +52 Rep:MOD:hly3614 →Frotier Molecular Orbital ( FMO ) Analysis
- 17:1017:10, 1 December 2016 diff hist +1,049 Rep:MOD:hly3614 →Frotier Molecular Orbital ( FMO ) Analysis
- 16:4316:43, 1 December 2016 diff hist 0 N File:DEC1 HLY EX2 CYCLOHEXADIENE 631G OPT.log No edit summary current
- 16:3316:33, 1 December 2016 diff hist 0 N File:DEC1 HLY ex2 dioxole OPT 631G.log No edit summary current
- 16:1316:13, 1 December 2016 diff hist +499 Rep:MOD:hly3614 →MO Analysis
- 15:4715:47, 1 December 2016 diff hist +110 Rep:MOD:hly3614 →Vibration at Transition State Corresponding to Reaction Path
- 15:4115:41, 1 December 2016 diff hist +188 Rep:MOD:hly3614 →Vibration at Transition State Corresponding to Reaction Path
- 15:3215:32, 1 December 2016 diff hist 0 N File:DEC1 HLY ex1 irc.gif No edit summary current
- 15:2915:29, 1 December 2016 diff hist +193 Rep:MOD:hly3614 →Vibration at Transition State Corresponding to Reaction Path
- 15:2115:21, 1 December 2016 diff hist +84 Rep:MOD:hly3614 →Relevant Gaussian Calculations
- 15:1515:15, 1 December 2016 diff hist +141 Rep:MOD:hly3614 →Vibration at Transition State Corresponding to Reaction Path
- 14:5614:56, 1 December 2016 diff hist +495 Rep:MOD:hly3614 →Vibration at Transition State Corresponding to Reaction Path
- 14:2614:26, 1 December 2016 diff hist +12 Rep:MOD:hly3614 →C-C Bond Length Analysis
- 14:2214:22, 1 December 2016 diff hist +1 Rep:MOD:hly3614 →Changes in Bond Lengths:
- 14:2014:20, 1 December 2016 diff hist +245 Rep:MOD:hly3614 →Vibration at Transition State Corresponding to Reaction Path
- 14:0814:08, 1 December 2016 diff hist +8 Rep:MOD:hly3614 →Vibration at Transition State Corresponding to Reaction Path
- 14:0514:05, 1 December 2016 diff hist −21 Rep:MOD:hly3614 →Vibration at Transition State Corresponding to Reaction Path
- 14:0514:05, 1 December 2016 diff hist +5 Rep:MOD:hly3614 →Exercise 2: Reaction of Cyclohexadiene and 1,3-Dioxole
- 05:3005:30, 1 December 2016 diff hist +1 Rep:MOD:hly3614 →Vibration at Transition State Corresponding to Reaction Path
- 05:3005:30, 1 December 2016 diff hist +615 Rep:MOD:hly3614 →Representative C-C bond lengths with respect to hybridization/Å:
- 05:2805:28, 1 December 2016 diff hist −391 Rep:MOD:hly3614 →Vibration at Transition State Corresponding to Reaction Path
- 05:2605:26, 1 December 2016 diff hist −229 Rep:MOD:hly3614 →Exercise 2: Reaction of Cyclohexadiene and 1,3-Dioxole
- 05:2505:25, 1 December 2016 diff hist +2 Rep:MOD:hly3614 →Vibration at Transition State Corresponding to Reaction Path
- 05:2305:23, 1 December 2016 diff hist −62 Rep:MOD:hly3614 →Vibration at Transition State Corresponding to Reaction Path
- 05:2205:22, 1 December 2016 diff hist +111 Rep:MOD:hly3614 →Reaction Scheme
- 05:1605:16, 1 December 2016 diff hist 0 N File:EX2 REACTION SCHEME.png No edit summary current
- 05:0505:05, 1 December 2016 diff hist +45 Rep:MOD:hly3614 →Vibration at Transition State Corresponding to Reaction Path
- 04:5604:56, 1 December 2016 diff hist +6 Rep:MOD:hly3614 →Bond Length Analysis
- 04:5504:55, 1 December 2016 diff hist +2 Rep:MOD:hly3614 →changes in Bond Lengths:
- 04:5404:54, 1 December 2016 diff hist +37 Rep:MOD:hly3614 →Changes in Bond Lengths
- 04:4404:44, 1 December 2016 diff hist +1,555 Rep:MOD:hly3614 →Changes in Bond Lengths
- 03:1503:15, 1 December 2016 diff hist −1 Rep:MOD:hly3614 →Frontier Molecular Orbital Analysis
- 03:1003:10, 1 December 2016 diff hist +10 Rep:MOD:hly3614 →Exercise 1: Reaction of Butadiene with Ethylene
- 02:4102:41, 1 December 2016 diff hist +292 Rep:MOD:hly3614 →Frontier Molecular Orbital Analysis
- 02:1902:19, 1 December 2016 diff hist +21 Rep:MOD:hly3614 →Potential Energy Surface (PES)