User contributions for Ps108

13 February 2011

• 15:3415:34, 13 February 2011 diff hist +422 Rep:Mod:Pphys89 →Orbital Control in the Diels-Alder reaction
• 15:2615:26, 13 February 2011 diff hist +367 Rep:Mod:Pphys89 →Orbital Control in the Diels-Alder reaction
• 15:1315:13, 13 February 2011 diff hist +633 Rep:Mod:Pphys89 →Study into the Diels-Alder Cycloaddition
• 15:1215:12, 13 February 2011 diff hist 0 N File:Butadiene ethene interaction.png No edit summary current
• 14:3814:38, 13 February 2011 diff hist −5 Rep:Mod:Pphys89 →Optimisation of the reactants/products
• 14:3814:38, 13 February 2011 diff hist −13 Rep:Mod:Pphys89 →Optimisation of the reactants/products
• 14:3714:37, 13 February 2011 diff hist +277 Rep:Mod:Pphys89 →Optimisation of the reactants/products
• 14:0414:04, 13 February 2011 diff hist +2 Rep:Mod:Pphys89 →Optimisation of the reactants/products
• 14:0114:01, 13 February 2011 diff hist 0 N File:1,5 hexadiene Anti Ir spectra.png No edit summary current
• 14:0014:00, 13 February 2011 diff hist +94 Rep:Mod:Pphys89 →Cope Rearrangement of 1,5-hexadiene

11 February 2011

• 17:0917:09, 11 February 2011 diff hist +554 Rep:Mod:Pphys89 →Optimisation of the reactants/products
• 17:0217:02, 11 February 2011 diff hist +851 Rep:Mod:Pphys89 →Optimisation of the reactants/products
• 17:0117:01, 11 February 2011 diff hist 0 N File:1,5 hexadiene Anti Ir spect.png No edit summary current
• 16:4116:41, 11 February 2011 diff hist +65 Rep:Mod:Pphys89 →Optimisation of the reactants/products
• 16:2316:23, 11 February 2011 diff hist +468 Rep:Mod:Pphys89 →Optimisation of the reactants/products
• 16:1816:18, 11 February 2011 diff hist +960 Rep:Mod:Pphys89 →Optimisation of the reactants/products
• 15:5515:55, 11 February 2011 diff hist +186 Rep:Mod:Pphys89 →Optimisation of the reactants/products
• 15:5215:52, 11 February 2011 diff hist 0 N File:1st anti results.png No edit summary current
• 15:5115:51, 11 February 2011 diff hist 0 N File:Gauche results.png No edit summary current
• 15:4315:43, 11 February 2011 diff hist 0 Rep:Mod:Pphys89 →Optimisation of the reactants/products
• 15:4315:43, 11 February 2011 diff hist 0 Rep:Mod:Pphys89 →Optimisation of the reactants/products
• 15:4115:41, 11 February 2011 diff hist +952 Rep:Mod:Pphys89 →Optimisation of the reactants/products
• 15:4115:41, 11 February 2011 diff hist 0 N File:Gauche opt.mol No edit summary current
• 15:2315:23, 11 February 2011 diff hist 0 N File:1st anti opt.mol No edit summary current
• 14:5714:57, 11 February 2011 diff hist +223 Rep:Mod:Pphys89 →Cope Rearrangement of 1,5-hexadiene
• 14:4914:49, 11 February 2011 diff hist +1 Rep:Mod:Pphys89 →Cope Rearrangement of 1,5-hexadiene
• 14:4714:47, 11 February 2011 diff hist +47 Rep:Mod:Pphys89 →Cope Rearrangement of 1,5-hexadiene
• 14:4614:46, 11 February 2011 diff hist 0 N File:Cope rearrangement.png No edit summary
• 14:2914:29, 11 February 2011 diff hist +131 Rep:Mod:Pphys89 →=Optimisation of the reactants/products
• 14:2714:27, 11 February 2011 diff hist +922 N Rep:Mod:Pphys89 New page: =Module 3: Computational Techniques in Physical Chemistry= ==Introduction== As well as being useful in studying the observed states, such as reactants and products in a given reaction the ...

8 February 2011

• 16:1316:13, 8 February 2011 diff hist +2 Inorganic:ps108 →Manipulation of a Molecule of BH₃ current
• 16:1216:12, 8 February 2011 diff hist −37 Inorganic:ps108 →Manipulation of a Molecule of BH₃
• 16:1116:11, 8 February 2011 diff hist +200 Inorganic:ps108 →Introduction
• 16:0016:00, 8 February 2011 diff hist +591 Inorganic:ps108 →TlBr₃ Analysis
• 15:5515:55, 8 February 2011 diff hist +80 Inorganic:ps108 →Manipulation of a Molecule of BH₃
• 15:4815:48, 8 February 2011 diff hist +97 Inorganic:ps108 →Investigation into the Infra-Red spectra of the cis and trans isomers of a Mo(CO)₄L₂ Isomers
• 15:4015:40, 8 February 2011 diff hist +557 Inorganic:ps108 →Conclusion
• 15:3715:37, 8 February 2011 diff hist +957 Inorganic:ps108 →Optimisations and frequency analysis
• 15:0315:03, 8 February 2011 diff hist +261 Inorganic:ps108 →Investigation into the Infra-Red spectra of the cis and trans isomers of a Mo(CO)₄L₂ Isomers
• 14:5814:58, 8 February 2011 diff hist +337 Inorganic:ps108 →Investigation into the Infra-Red spectra of the cis and trans isomers of a Mo(CO)₄L₂ Isomers
• 14:5314:53, 8 February 2011 diff hist −52 Inorganic:ps108 →Investigation into the Infra-Red spectra of the cis and trans isomers of a Mo(CO)₄L₂ Isomers
• 14:5214:52, 8 February 2011 diff hist +4 Inorganic:ps108 →Investigation into the Infra-Red spectra of the cis and trans isomers of a Mo(CO)₄L₂ Isomers
• 14:5214:52, 8 February 2011 diff hist −17 Inorganic:ps108 →Investigation into the Infra-Red spectra of the cis and trans isomers of a Mo(CO)₄L₂ Isomers
• 14:5014:50, 8 February 2011 diff hist +313 Inorganic:ps108 →Investigation into the Infra-Red spectra of the cis and trans isomers of a Mo(CO)₄L₂ Isomers
• 14:4714:47, 8 February 2011 diff hist +65 Inorganic:ps108 →Investigation into the Infra-Red spectra of the cis and trans isomers of a Mo(CO)₄L₂ Isomers
• 14:4514:45, 8 February 2011 diff hist −39 Inorganic:ps108 No edit summary
• 14:4114:41, 8 February 2011 diff hist −463 Inorganic:ps108 →Investigation into the Infra-Red spectra of the cis and trans isomers of a Mo(CO)₄L₂ Isomers
• 14:3314:33, 8 February 2011 diff hist +24 Inorganic:ps108 →Optimisations and frequency analysis
• 14:2914:29, 8 February 2011 diff hist +473 Inorganic:ps108 →Prediction of possible bonding methods when a ligand to a transition metal
• 14:1914:19, 8 February 2011 diff hist +681 Inorganic:ps108 →Using a Full basis set instead of the pseudo-potential