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User contributions for Smf115

Results for Smf115 talk block log uploads logs

A user with 1,167 edits. Account created on 8 June 2017.

15:3115:31, 28 May 2018 diff hist +349 Rep:Mod:ak8916 →Performing Calculations
15:2215:22, 28 May 2018 diff hist +372 MO:JGH116 →MO diagram of BH3: Comparison of LCAO and Calculated MOs
15:1915:19, 28 May 2018 diff hist +239 MO:JGH116 →Ammonia-Borane Dative Bond Strength
15:1315:13, 28 May 2018 diff hist +228 Inorganic lab sb1016 →BBr3
15:0615:06, 28 May 2018 diff hist +473 Inorganic lab sb1016 →Frequency Analysis for BH3:
15:0015:00, 28 May 2018 diff hist +256 Rep:Mod:az916 →Bond strength and energy discussion
14:5414:54, 28 May 2018 diff hist +322 Rep:Mod:jg2016-hunt →Association Energy
14:2214:22, 28 May 2018 diff hist +290 MO:JC5516 →Association Energy
14:2014:20, 28 May 2018 diff hist +268 MO:JC5516 →BH3 MOs
11:1311:13, 28 May 2018 diff hist +6 Inorganic Computational Lab:gab116 →B-N Dative Bond Energy in NH3BH3
11:1311:13, 28 May 2018 diff hist +222 Inorganic Computational Lab:gab116 →B-N Dative Bond Energy in NH3BH3
10:4910:49, 28 May 2018 diff hist +424 Inorganic Computational Lab:gab116 →MO Diagram for BH3

12:5312:53, 27 May 2018 diff hist +38 Rep:Mod:IM915 →[N(CH3)4]+ Molecular Orbitals
12:5212:52, 27 May 2018 diff hist +667 Rep:Mod:IM915 →[N(CH3)4]+ Molecular Orbitals
12:3112:31, 27 May 2018 diff hist +449 Rep:Mod:IM915 →Tetramethylammonium Ion ([N(CH3)4]+): Key Data
12:2612:26, 27 May 2018 diff hist +310 Rep:Mod:KM816 →Isomer 2, trans Br ligands. LanL2DZ pseudo-potentials for BR and B3LYP/6-31G level was used for Al and Cl
12:2512:25, 27 May 2018 diff hist +535 Rep:Mod:KM816 →Molecular orbitals of Isomer 2, bridging Cl
12:0812:08, 27 May 2018 diff hist +228 Rep:Mod:01181216201805 →MO of Al2Cl4Br2, Isomer 2
12:0112:01, 27 May 2018 diff hist +208 Rep:Mod:01181216201805 →Dissociation energy of Isomer 2 into 2AlCl2Br
11:5611:56, 27 May 2018 diff hist +355 Rep:Mod:c01190004 →Isomer with trans terminal Br and bridging Cl
11:5411:54, 27 May 2018 diff hist +144 Rep:Mod:c01190004 →Relative energies of the isomers
11:5311:53, 27 May 2018 diff hist +673 Rep:Mod:c01190004 →Molecular orbitals of lowest energy conformer (trans Br, bridging Cl)
11:3611:36, 27 May 2018 diff hist +798 Nk1016InorgCCL →Lewis acids and bases current
11:2611:26, 27 May 2018 diff hist +129 Rep:Mod:CH1516 →MOs of isomer C
11:2511:25, 27 May 2018 diff hist +512 Rep:Mod:CH1516 →MOs of isomer C
11:2211:22, 27 May 2018 diff hist +378 Rep:Mod:CH1516 →relative stability of isomer A and isomer C

23:4323:43, 26 May 2018 diff hist +146 ICC:ceh15 →Discussion current
23:4123:41, 26 May 2018 diff hist +348 ICC:ceh15 →Molecular Orbital Analysis
23:3323:33, 26 May 2018 diff hist +354 ICC:ceh15 →Charge Distribution Analysis
23:2623:26, 26 May 2018 diff hist +159 Hsh16 inorgcomp →Stuff I Found Interesting lol current
23:2423:24, 26 May 2018 diff hist +292 Hsh16 inorgcomp →Aromaticity Discussion
22:0522:05, 26 May 2018 diff hist +225 Hsh16 inorgcomp →MO Comparison Between Benzene and Borazine
21:4921:49, 26 May 2018 diff hist +333 Rep:Mod:pes116 →Charge distribution
21:4421:44, 26 May 2018 diff hist +520 Rep:Mod:pes116 →Aromaticity discussion
17:4617:46, 26 May 2018 diff hist +416 OliviaPiniInorganicLab →Concept of aromaticity current
17:4217:42, 26 May 2018 diff hist +446 OliviaPiniInorganicLab →Charge Distribution analysis
17:0717:07, 26 May 2018 diff hist +684 Am8616-inorganic →Benzene and Borazine Charge Analysis current
17:0217:02, 26 May 2018 diff hist +138 Am8616-inorganic →Discussion
16:5316:53, 26 May 2018 diff hist +1 Rep:Mod:caw116 →The concept of aromaticity
16:4116:41, 26 May 2018 diff hist +653 JJ1516MOY2 →MO Analysis current
16:2416:24, 26 May 2018 diff hist +279 HHC16Y2 →Aromaticity Investigation current
16:2216:22, 26 May 2018 diff hist +162 HHC16Y2 →Aromaticity Investigation
16:2116:21, 26 May 2018 diff hist +496 HHC16Y2 →Molecular Orbitals
15:3415:34, 26 May 2018 diff hist +236 Hsh16 inorgcomp →Additional Information
15:3215:32, 26 May 2018 diff hist +206 Rep:Mod:IM915 →Comparison with Ethane: Molecular orbitals
15:3215:32, 26 May 2018 diff hist 0 Rep:Mod:IM915 →Borane MO diagram and calculated MO's.
15:3115:31, 26 May 2018 diff hist +380 Rep:Mod:IM915 →Borane MO diagram and calculated MO's.
15:2615:26, 26 May 2018 diff hist +484 Rep:Mod:pes116 →IR analysis
15:2515:25, 26 May 2018 diff hist +205 Rep:Mod:pes116 →Summary for frequency analysis
15:2415:24, 26 May 2018 diff hist +139 OliviaPiniInorganicLab →Using a mixture of basis-sets and psuedo-potentials - Create a Molecule of BBr3

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