User contributions for Mac716

24 March 2017

• 17:3917:39, 24 March 2017 diff hist +28 Rep:Mod:MAC01049979 →Molecular Orbital 2
• 17:3817:38, 24 March 2017 diff hist −2 Rep:Mod:MAC01049979 →Analysis of 5 molecular orbitals from the optimized ClF3 molecule
• 17:3617:36, 24 March 2017 diff hist 0 Rep:Mod:MAC01049979 →Information obtained from the vibrations of the optimized ClF3 molecule
• 17:3517:35, 24 March 2017 diff hist +73 Rep:Mod:MAC01049979 →Information obtained from the vibrations of the optimized ClF3 molecule
• 17:2917:29, 24 March 2017 diff hist +495 Rep:Mod:MAC01049979 →References
• 17:1717:17, 24 March 2017 diff hist +67 Rep:Mod:MAC01049979 →References
• 17:1617:16, 24 March 2017 diff hist +86 Rep:Mod:MAC01049979 →References
• 17:1617:16, 24 March 2017 diff hist +39 Rep:Mod:MAC01049979 →Vibrational analysis of H2SiO and comparison to values obtained from literature
• 17:1417:14, 24 March 2017 diff hist +24 Rep:Mod:MAC01049979 →A comparison of the bond lengths obtained for H2SiO using Gaussview with a literature value
• 17:1117:11, 24 March 2017 diff hist +25 Rep:Mod:MAC01049979 →Molecule of choice: ClF3
• 17:0417:04, 24 March 2017 diff hist −29 Rep:Mod:MAC01049979 →The Haber Bosch process
• 17:0317:03, 24 March 2017 diff hist +72 Rep:Mod:MAC01049979 →The Haber Bosch process
• 16:1716:17, 24 March 2017 diff hist +5 Rep:Mod:MAC01049979 →Information about the vibrations of the optimized H2 molecule
• 16:1616:16, 24 March 2017 diff hist +45 Rep:Mod:MAC01049979 →H2 molecule
• 16:1416:14, 24 March 2017 diff hist +90 Rep:Mod:MAC01049979 →Information about the vibrations of the optimized NH3 molecule
• 16:1116:11, 24 March 2017 diff hist +43 Rep:Mod:MAC01049979 →Charge analysis of the NH3 molecule
• 16:1016:10, 24 March 2017 diff hist 0 Rep:Mod:MAC01049979 →Information about the vibrations of the optimized NH3 molecule
• 16:0516:05, 24 March 2017 diff hist −5 Rep:Mod:MAC01049979 →NH3 molecule
• 15:5515:55, 24 March 2017 diff hist +130 Rep:Mod:MAC01049979 →Vibrational analysis of H2SiO and comparison to values obtained from literature
• 15:3815:38, 24 March 2017 diff hist −1 Rep:Mod:MAC01049979 →A comparison of the bond lengths obtained for H2SiO using Gaussview with a literature value
• 15:3815:38, 24 March 2017 diff hist +27 Rep:Mod:MAC01049979 →A comparison of the bond lengths obtained for H2SiO using Gaussview with a literature value
• 15:3715:37, 24 March 2017 diff hist +203 Rep:Mod:MAC01049979 →A comparison of the bond lengths obtained for H2SiO using Gaussview with a literature value
• 15:3415:34, 24 March 2017 diff hist +141 Rep:Mod:MAC01049979 →Vibrational analysis of H2SiO and comparison to values obtained from literature
• 15:3115:31, 24 March 2017 diff hist 0 Rep:Mod:MAC01049979 →Vibrational analysis of H2SiO and comparison to values obtained from literature
• 15:3015:30, 24 March 2017 diff hist +883 Rep:Mod:MAC01049979 →Vibrational analysis of H2SiO and comparison to values obtained from literature
• 15:1715:17, 24 March 2017 diff hist 0 N File:Mac716 maycham investvibpic.JPG No edit summary current
• 15:1515:15, 24 March 2017 diff hist +97 Rep:Mod:MAC01049979 →A comparison of the bond lengths obtained for H2SiO using Gaussview with a literature value
• 15:1415:14, 24 March 2017 diff hist +8 Rep:Mod:MAC01049979 →Further investigation of the bond lengths and the shape of the molecular orbitals of H2SiO
• 15:1015:10, 24 March 2017 diff hist +76 Rep:Mod:MAC01049979 →A comparison of the bond lengths obtained for H2SiO using Gaussview with a literature value
• 15:0915:09, 24 March 2017 diff hist 0 N File:MAC716 MOLECULESINVEST.LOG No edit summary current
• 15:0815:08, 24 March 2017 diff hist +550 Rep:Mod:MAC01049979 →A comparison of the bond lengths obtained for H2SiO using Gaussview with a literature value
• 15:0415:04, 24 March 2017 diff hist −7 Rep:Mod:MAC01049979 →A comparison of the bond lengths obtained for H2SiO using Gaussview with a literature value
• 15:0415:04, 24 March 2017 diff hist +274 Rep:Mod:MAC01049979 →A comparison of the bond lengths obtained for H2SiO using Gaussview with a literature value
• 12:5312:53, 24 March 2017 diff hist +638 Rep:Mod:MAC01049979 →A comparison of the bond lengths obtained for H2SiO using Gaussview with a literature value
• 12:1712:17, 24 March 2017 diff hist +26 Rep:Mod:MAC01049979 →Further investigation of a charged molecule: BH4-
• 11:4111:41, 24 March 2017 diff hist −86 Rep:Mod:MAC01049979 →Analysis of five molecular orbitals form the optimized ClF3 molecule
• 11:4111:41, 24 March 2017 diff hist +14 Rep:Mod:MAC01049979 →Molecular orbitals from the optimized ClF3 molecule
• 11:3511:35, 24 March 2017 diff hist −2 Rep:Mod:MAC01049979 →Molecular Orbital 4
• 11:3411:34, 24 March 2017 diff hist +3 Rep:Mod:MAC01049979 →Molecular Orbital 4
• 11:3211:32, 24 March 2017 diff hist +1 Rep:Mod:MAC01049979 →Molecular Orbital 4
• 11:3011:30, 24 March 2017 diff hist 0 N File:Mac716 maycham moleuclarorbital8.JPG No edit summary current
• 11:2611:26, 24 March 2017 diff hist +4 Rep:Mod:MAC01049979 →Molecular Orbital 5
• 11:2411:24, 24 March 2017 diff hist +76 Rep:Mod:MAC01049979 →Molecular orbitals from the optimized ClF3 molecule
• 11:1711:17, 24 March 2017 diff hist +551 Rep:Mod:MAC01049979 →Molecular Orbital 5
• 11:1211:12, 24 March 2017 diff hist +124 Rep:Mod:MAC01049979 →Molecular Orbital 4
• 11:1211:12, 24 March 2017 diff hist +74 Rep:Mod:MAC01049979 →Molecular Orbital 5
• 11:1011:10, 24 March 2017 diff hist +1 Rep:Mod:MAC01049979 →Molecular Orbital 4
• 11:0811:08, 24 March 2017 diff hist +1 Rep:Mod:MAC01049979 →Molecular Orbital 4
• 11:0611:06, 24 March 2017 diff hist +1,026 Rep:Mod:MAC01049979 →Molecular Orbital 4
• 10:5510:55, 24 March 2017 diff hist +248 Rep:Mod:MAC01049979 →Molecular Orbital 4