User contributions for Smf115

17 May 2018

• 07:4907:49, 17 May 2018 diff hist +230 Rep:Mod:gm1616 →Isomer 1 Analysis
• 07:4807:48, 17 May 2018 diff hist +404 Rep:Mod:gm1616 →MOs of Isomer 2
• 07:4507:45, 17 May 2018 diff hist +184 Rep:Mod:JL7816 →MOs of Al2Cl4Br2
• 07:4407:44, 17 May 2018 diff hist +259 Rep:Mod:JL7816 →Inorganic Computation Chemistry
• 07:4307:43, 17 May 2018 diff hist +200 Rep:Mod:JL7816 →BBr3 molecule
• 07:4107:41, 17 May 2018 diff hist +172 Rep:Mod:JL7816 →MOs of Al2Cl4Br2
• 07:4007:40, 17 May 2018 diff hist +188 Rep:Mod:JL7816 →MOs of Al2Cl4Br2
• 07:3907:39, 17 May 2018 diff hist +163 Rep:Mod:psl1618 →Calculation of the dissociation energy of Isomer 2
• 07:3807:38, 17 May 2018 diff hist +69 Rep:Mod:psl1618 →Molecular orbitals for Isomer 2
• 07:3707:37, 17 May 2018 diff hist +509 Rep:Mod:psl1618 →Molecular orbitals for Isomer 2
• 07:3307:33, 17 May 2018 diff hist +190 Rep:Mod:psl1618 →Key data for Ammonia-Borane
• 07:3207:32, 17 May 2018 diff hist +378 Modelling georgia may green →Molecular orbital analysis of Al2Cl4Br2 current
• 07:3007:30, 17 May 2018 diff hist +288 Modelling georgia may green →Molecular orbital diagram of BH3
• 07:2807:28, 17 May 2018 diff hist +144 Modelling georgia may green →Dissociation of Al2Cl4Br2
• 07:2707:27, 17 May 2018 diff hist +69 Modelling georgia may green →Molecular orbital analysis of Al2Cl4Br2
• 07:2607:26, 17 May 2018 diff hist +324 Modelling georgia may green →Molecular orbital analysis of Al2Cl4Br2
• 07:2107:21, 17 May 2018 diff hist +150 Rep:Mod:01188090 →BH3
• 07:2107:21, 17 May 2018 diff hist +170 Rep:Mod:01188090 →Charge distribution comparison
• 07:2007:20, 17 May 2018 diff hist +283 Rep:Mod:01188090 →Aromaticity
• 07:1607:16, 17 May 2018 diff hist +157 Rep:Mod:01188090 →Aromaticity
• 07:1507:15, 17 May 2018 diff hist +894 Ruman wiki-page →Project section current
• 07:1007:10, 17 May 2018 diff hist +161 Ruman wiki-page →EX3 section
• 07:0307:03, 17 May 2018 diff hist +175 MOSAsghar →Comparison of Molecular Orbitals current
• 07:0207:02, 17 May 2018 diff hist −155 MOSAsghar →Comparison of Molecular Orbitals
• 07:0107:01, 17 May 2018 diff hist +187 MOSAsghar →Vibrational spectrum for BH3
• 07:0007:00, 17 May 2018 diff hist +234 MOSAsghar →Aromaticity
• 06:5306:53, 17 May 2018 diff hist +155 MOSAsghar →Comparison of Molecular Orbitals
• 06:5206:52, 17 May 2018 diff hist +355 MOSAsghar →Comparison of Charges
• 06:5006:50, 17 May 2018 diff hist +298 MOSAsghar →Aromaticity
• 06:4006:40, 17 May 2018 diff hist +153 Rep:Mod:balthasar13 →Aromaticity
• 06:4006:40, 17 May 2018 diff hist +194 Rep:Mod:balthasar13 →MO-diagram
• 06:3906:39, 17 May 2018 diff hist +209 Rep:Mod:balthasar13 →Charge Distribution
• 06:3706:37, 17 May 2018 diff hist +288 Rep:Mod:balthasar13 →MO Comparison
• 06:3506:35, 17 May 2018 diff hist +390 Rep:Mod:balthasar13 →Aromaticity
• 06:3006:30, 17 May 2018 diff hist +148 Rep:Mod:mjb2018 →Aromaticity
• 06:2906:29, 17 May 2018 diff hist +101 Rep:Mod:mjb2018 →BH3 Frequency Analysis
• 06:2806:28, 17 May 2018 diff hist +424 Rep:Mod:mjb2018 →Charge Distribution
• 06:2606:26, 17 May 2018 diff hist +154 Rep:Mod:mjb2018 →Molecular Orbitals
• 06:2506:25, 17 May 2018 diff hist +316 Rep:Mod:mjb2018 →Aromaticity
• 06:2406:24, 17 May 2018 diff hist +255 Rep:Mod:BB12321 →The Concept of Aromaticity
• 06:2206:22, 17 May 2018 diff hist +186 Rep:Mod:BB12321 →BH3
• 06:2006:20, 17 May 2018 diff hist +216 Rep:Mod:BB12321 →MO Comparison
• 06:2006:20, 17 May 2018 diff hist +442 Rep:Mod:BB12321 →The Concept of Aromaticity
• 00:2400:24, 17 May 2018 diff hist +204 Rep:Mod:SE7EN3NS →Project: Investigating Aromaticity, Benzene vs Borazine
• 00:2100:21, 17 May 2018 diff hist +278 Rep:Mod:SE7EN3NS →Project: Investigating Aromaticity, Benzene vs Borazine
• 00:1800:18, 17 May 2018 diff hist +124 Rep:Mod:SE7EN3NS →Optimising BH3 molecule
• 00:1500:15, 17 May 2018 diff hist +177 Y2COMP:bd316 →Aromaticity current
• 00:1400:14, 17 May 2018 diff hist +190 Y2COMP:bd316 →The IR spectrum:
• 00:0700:07, 17 May 2018 diff hist +303 Y2COMP:bd316 →Charge analysis
• 00:0600:06, 17 May 2018 diff hist +192 Y2COMP:bd316 →Molecular orbital analysis