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User contributions for Jn307

Results for Jn307 talk block log uploads logs

A user with 591 edits. Account created on 16 November 2009.

02:1802:18, 15 December 2009 diff hist 0 N File:Jn307 failed ts.JPG No edit summary current
02:1802:18, 15 December 2009 diff hist 0 N File:Jn307 working piece.JPG No edit summary current
02:1802:18, 15 December 2009 diff hist 0 N File:Jn307 working ts.JPG No edit summary current
02:1702:17, 15 December 2009 diff hist 0 N File:Jn307 react gauche.JPG No edit summary current
02:1702:17, 15 December 2009 diff hist 0 N File:Jn307react anti.JPG No edit summary current
01:4101:41, 15 December 2009 diff hist −1 Rep:Jn307Module3:ThisIsIt →The Cope Rearrangement Tutorial
01:4001:40, 15 December 2009 diff hist +59 Rep:Jn307Module3:ThisIsIt →The Cope Rearrangement Tutorial
01:3401:34, 15 December 2009 diff hist +585 Rep:Jn307Module3:ThisIsIt →QST2 method
01:2201:22, 15 December 2009 diff hist +1,148 Rep:Jn307Module3:ThisIsIt →Boat Transition Stage
01:1001:10, 15 December 2009 diff hist −1,009 Rep:Jn307Module3:ThisIsIt →TS (Berny)
01:1001:10, 15 December 2009 diff hist +1,623 Rep:Jn307Module3:ThisIsIt →TS (Berny)
01:0101:01, 15 December 2009 diff hist +348 Rep:Jn307Module3:ThisIsIt →Chair Transition stage

22:5522:55, 14 December 2009 diff hist +4 Rep:Jn307Module3:ThisIsIt →(e) Draw the Ci anti2 conformation of 1,5-hexadiene (unless you have already located it). Optimize it at the HF/3-21G level of theory and make sure it has Ci symmetry. Compare your final energy to the one given in the table.
22:5422:54, 14 December 2009 diff hist +1,681 Rep:Jn307Module3:ThisIsIt →(e) Draw the Ci anti2 conformation of 1,5-hexadiene (unless you have already located it). Optimize it at the HF/3-21G level of theory and make sure it has Ci symmetry. Compare your final energy to the one given in the table.
22:4422:44, 14 December 2009 diff hist +340 Rep:Jn307Module3:ThisIsIt →(e) Draw the Ci anti2 conformation of 1,5-hexadiene (unless you have already located it). Optimize it at the HF/3-21G level of theory and make sure it has Ci symmetry. Compare your final energy to the one given in the table.
22:4022:40, 14 December 2009 diff hist +1,280 Rep:Jn307Module3:ThisIsIt →(e) Draw the Ci anti2 conformation of 1,5-hexadiene (unless you have already located it). Optimize it at the HF/3-21G level of theory and make sure it has Ci symmetry. Compare your final energy to the one given in the table.
22:0122:01, 14 December 2009 diff hist +226 Rep:Jn307Module3:ThisIsIt →1,5-hexadiene with a "gauche" linkage
21:4921:49, 14 December 2009 diff hist +1 Rep:Jn307Module3:ThisIsIt /* (c) Normally, calculated activation energies and enthalpies use the lowest energy conformation of a reactant molecule as a reference. Based on your results from above, try to predict what the lowest energy conformation of 1,5-hexadiene might be. T
21:4821:48, 14 December 2009 diff hist +553 Rep:Jn307Module3:ThisIsIt →1,5-hexadiene with a "gauche" linkage
21:4121:41, 14 December 2009 diff hist −11 Rep:Jn307Module3:ThisIsIt →1,5-hexadiene with an "anti" linkage
21:4121:41, 14 December 2009 diff hist +643 Rep:Jn307Module3:ThisIsIt →1,5-hexadiene with an "anti" linkage
21:2921:29, 14 December 2009 diff hist −3 Rep:Jn307Module3:ThisIsIt →=
21:2921:29, 14 December 2009 diff hist +57 Rep:Jn307Module3:ThisIsIt No edit summary
21:1621:16, 14 December 2009 diff hist +2,607 N Rep:Jn307Module3:ThisIsIt New page: =The Cope Rearrangement Tutorial= ==Optimizing the Reactants and Products== ===1,5-hexadiene with an "anti" linkage === ===1,5-hexadiene with a "gauche" linkage=== === (c) Normally, ca...

16:3216:32, 8 December 2009 diff hist −1 Jn307Module2:h1heisachemist No edit summary current
16:3116:31, 8 December 2009 diff hist 0 Jn307Module2:h1heisachemist →Vibrations of the C=O stretches in the Cis and Trans Isomers
16:3016:30, 8 December 2009 diff hist +11,945 Jn307Module2:h1heisachemist No edit summary
16:2616:26, 8 December 2009 diff hist +522 Jn307Module2:testbed →IR Spectrum when R= H, Ch3 and CH2CH2CH3 current
16:1716:17, 8 December 2009 diff hist +64 Jn307Module2:h1heisachemist →Structural analysis of BCl
15:5415:54, 8 December 2009 diff hist +49 Jn307Module2:h1heisachemist →Optimisation of BH3
15:4915:49, 8 December 2009 diff hist +95 Jn307Module2:testbed →Vibrational differences when R= H, Ch3 and CH2CH2CH3
15:4715:47, 8 December 2009 diff hist +521 Jn307Module2:testbed →MO when R=H
15:4115:41, 8 December 2009 diff hist −38 Jn307Module2:h1heisachemist →Vibrations of the C=O stretches in the Cis and Trans Isomers
15:3815:38, 8 December 2009 diff hist +250 Jn307Module2:h1heisachemist →Structural analysis of BCl
15:3315:33, 8 December 2009 diff hist −4 Jn307Module2:h1heisachemist →Optimisation of BH3
15:3215:32, 8 December 2009 diff hist +3 Jn307Module2:h1heisachemist →Optimisation of BH3
15:3115:31, 8 December 2009 diff hist +1 Jn307Module2:h1heisachemist →Optimisation of BH3
15:3015:30, 8 December 2009 diff hist −1 Jn307Module2:h1heisachemist →Structural analysis of BCl
15:2915:29, 8 December 2009 diff hist −2 Jn307Module2:h1heisachemist →Optimisation of BH3
15:2815:28, 8 December 2009 diff hist +1 Jn307Module2:h1heisachemist →Optimisation of BH3
15:2715:27, 8 December 2009 diff hist +1 Jn307Module2:h1heisachemist →Optimisation of BH3
15:2615:26, 8 December 2009 diff hist +1 Jn307Module2:h1heisachemist →Structural analysis of BCl
15:2315:23, 8 December 2009 diff hist −1 Jn307Module2:h1heisachemist →Optimisation of BH3
15:2215:22, 8 December 2009 diff hist −1 Jn307Module2:h1heisachemist →Optimisation of BH3
15:2115:21, 8 December 2009 diff hist +110 Jn307Module2:h1heisachemist →Structural analysis of BCl
15:1915:19, 8 December 2009 diff hist +467 Jn307Module2:h1heisachemist →Structural analysis of BCl
14:5814:58, 8 December 2009 diff hist +24 Jn307Module2:testbed No edit summary
14:5714:57, 8 December 2009 diff hist +42 Jn307Module2:testbed →NBO when R=H
14:5614:56, 8 December 2009 diff hist +32 Jn307Module2:testbed →Summary of data optimized and frequency analysis
14:5614:56, 8 December 2009 diff hist −81 Jn307Module2:testbed →NBO when R=H

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