User contributions for Fkl08
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7 December 2010
- 21:5521:55, 7 December 2010 diff hist +1,343 Rep:Mod:larona →Physical Computational Chemistry
- 21:5321:53, 7 December 2010 diff hist 0 N File:Figure 2 fkl3.jpg No edit summary current
- 21:5321:53, 7 December 2010 diff hist +1,998 Rep:Mod:larona →'''The Cope Rearrangement'''=
- 21:5121:51, 7 December 2010 diff hist 0 N File:Figure 1 fklfklfkl.jpg No edit summary current
- 20:5620:56, 7 December 2010 diff hist +2 Rep:Mod:larona →Physical Computational Chemistry
- 20:5520:55, 7 December 2010 diff hist +1,365 Rep:Mod:larona →'''Method and Basis Set Used'''
- 20:5520:55, 7 December 2010 diff hist 0 N File:Figure i.jpg No edit summary current
- 20:5320:53, 7 December 2010 diff hist 0 N File:Figure 1 fkl3.jpg No edit summary current
- 20:5020:50, 7 December 2010 diff hist +6 Rep:Mod:larona →''Introduction''
- 20:4920:49, 7 December 2010 diff hist +1,361 N Rep:Mod:larona New page: =Physical Computational Chemistry= =''Introduction''= Often in a reaction, a transition cannot be isolated due to its short life time. By applying computational techniques, the structure...
- 14:4614:46, 7 December 2010 diff hist +1 Rep:Mod:buheatsu →'''Molecular Orbital Analysis'''
- 14:4414:44, 7 December 2010 diff hist 0 Rep:Mod:buheatsu →'''Frequency Analysis of Mo(CO)<sub>4</sub>Cl<sub>2</sub> isomers'''
- 14:4414:44, 7 December 2010 diff hist 0 Rep:Mod:buheatsu →'''The Second Optimisation of Mo(CO)4Cl2 isomers'''
- 14:4314:43, 7 December 2010 diff hist 0 Rep:Mod:buheatsu →'''The first Optimisation of Mo(CO)<sub>4</sub>Cl<sub>2</sub> isomers'''
- 14:4214:42, 7 December 2010 diff hist 0 Rep:Mod:buheatsu →'''Optimisation of TlBr<sub>3</sub> molecule'''
- 14:4014:40, 7 December 2010 diff hist +52 Rep:Mod:buheatsu →'''Molecular Orbital Analysis'''
- 14:3214:32, 7 December 2010 diff hist −2 Rep:Mod:buheatsu →'''Molecule Orbital (MO) of BH<sub>3</sub>'''
6 December 2010
- 15:1615:16, 6 December 2010 diff hist +22 Rep:Mod:buheatsu →'''Molecular Orbital Analysis'''
- 15:0815:08, 6 December 2010 diff hist −1 Rep:Mod:buheatsu →'''Molecular Orbital Analysis'''
- 15:0715:07, 6 December 2010 diff hist +5 Rep:Mod:buheatsu →'''Natural Bond Orbital (NBO) Analysis'''
- 15:0615:06, 6 December 2010 diff hist +6 Rep:Mod:buheatsu →'''Molecular Orbital Analysis'''
- 14:5914:59, 6 December 2010 diff hist 0 Rep:Mod:buheatsu →'''Natural Bond Orbital (NBO) Analysis'''
- 14:5414:54, 6 December 2010 diff hist +126 Rep:Mod:buheatsu →'''Mini Project - Investiation of Ni<sub>4</sub> and Si<sub>4</sub> Cyclic Cluster'''
- 14:4614:46, 6 December 2010 diff hist +4 Rep:Mod:buheatsu →'''Introduction'''
- 14:4514:45, 6 December 2010 diff hist −18 Rep:Mod:buheatsu →'''Frequency Analysis of Mo(CO)<sub>4</sub>Cl<sub>2</sub> isomers'''
- 14:2914:29, 6 December 2010 diff hist +11 Rep:Mod:buheatsu →'''Frequency Analysis of Mo(CO)<sub>4</sub>Cl<sub>2</sub> isomers'''
- 14:1914:19, 6 December 2010 diff hist −47 Rep:Mod:buheatsu →'''The Second Optimisation of Mo(CO)4Cl2 isomers'''
- 14:0914:09, 6 December 2010 diff hist −147 Rep:Mod:buheatsu →'''The first Optimisation of Mo(CO)<sub>4</sub>Cl<sub>2</sub> isomers'''
- 13:3813:38, 6 December 2010 diff hist +5 Rep:Mod:buheatsu →'''Analysis of The Isomers of Mo(CO)<sub>4</sub>L<sub>2</sub>'''
- 13:3613:36, 6 December 2010 diff hist +2 Rep:Mod:buheatsu →'''Analysis of The Isomers of Mo(CO)<sub>4</sub>L<sub>2</sub>'''
- 13:3213:32, 6 December 2010 diff hist +2 Rep:Mod:buheatsu →'''Limitaion of using Gaussview'''
- 13:2913:29, 6 December 2010 diff hist −46 Rep:Mod:buheatsu →'''Vibrational Analysis of TlBr<sub>3</sub>'''
- 13:2213:22, 6 December 2010 diff hist −1 Rep:Mod:buheatsu →'''Optimisation of TlBr<sub>3</sub>'''
- 13:1013:10, 6 December 2010 diff hist −11 Rep:Mod:buheatsu →'''Optimisation of TlBr<sub>3</sub> molecule'''
- 12:5412:54, 6 December 2010 diff hist −138 Rep:Mod:buheatsu →'''Vibrational Analysis of BH<sub>3</sub>'''
- 12:2812:28, 6 December 2010 diff hist +1 Rep:Mod:buheatsu →'''Methods and Basis set used'''
- 12:2412:24, 6 December 2010 diff hist +17 Rep:Mod:buheatsu →'''Optimization of BH<sub>3</sub>'''
- 12:1812:18, 6 December 2010 diff hist −7 Rep:Mod:buheatsu →'''Optimization of BH<sub>3</sub>'''
- 12:1512:15, 6 December 2010 diff hist +8 Rep:Mod:buheatsu →'''Optimization of BH<sub>3</sub>'''
- 12:1412:14, 6 December 2010 diff hist −13 Rep:Mod:buheatsu →'''Optimization of BH<sub>3</sub>'''
- 12:0712:07, 6 December 2010 diff hist +15 Rep:Mod:buheatsu →'''Introduction'''
- 11:4311:43, 6 December 2010 diff hist +18 Rep:Mod:buheatsu →'''Energy of Formation'''
- 11:2011:20, 6 December 2010 diff hist +5 Rep:Mod:buheatsu →'''Natural Bond Orbital (NBO) Analysis'''
- 00:2300:23, 6 December 2010 diff hist 0 Rep:Mod:buheatsu →'''Energy of formation'''
- 00:2200:22, 6 December 2010 diff hist +921 Rep:Mod:buheatsu →'''Conclusion'''
- 00:1500:15, 6 December 2010 diff hist −1 Rep:Mod:buheatsu →'''Mini Project - Investiation of Ni<sub>4</sub> and Si<sub>4</sub> Cyclic cluster'''
- 00:1000:10, 6 December 2010 diff hist +218 Rep:Mod:buheatsu →'''Molecular Orbital Analysis'''
- 00:0600:06, 6 December 2010 diff hist +210 Rep:Mod:buheatsu →'''Energy of formation'''
- 00:0300:03, 6 December 2010 diff hist −41 Rep:Mod:buheatsu →'''Molecular Orbital Analysis'''
- 00:0200:02, 6 December 2010 diff hist 0 N File:SiHOMO-1.jpg No edit summary current