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User contributions for Hy08

Results for Hy08 talk block log uploads logs

A user with 732 edits. Account created on 17 January 2011.

12:0912:09, 11 February 2011 diff hist +362 Rep:Mod:hy3 →Optimising a gauche conformation of 1,5-hexadiene
12:0812:08, 11 February 2011 diff hist 0 N File:Gauche 15hexadiene retry for chkfile.mol No edit summary current
12:0612:06, 11 February 2011 diff hist +601 Rep:Mod:hy3 →Optimising a gauche conformation of 1,5-hexadiene
12:0512:05, 11 February 2011 diff hist +1,302 Rep:Mod:hy3 →Optimising an antiperiplanar conformation of 1,5-hexadiene
12:0212:02, 11 February 2011 diff hist 0 N File:Appb3lypsummary.png No edit summary current
12:0112:01, 11 February 2011 diff hist 0 N File:Appb3lyplogfile.log No edit summary current
12:0112:01, 11 February 2011 diff hist +32 Rep:Mod:hy3 →Optimising an antiperiplanar conformation of 1,5-hexadiene
12:0012:00, 11 February 2011 diff hist +368 Rep:Mod:hy3 →Optimising an antiperiplanar conformation of 1,5-hexadiene
11:5811:58, 11 February 2011 diff hist 0 N File:App b3lyp 631gd optjmol.mol No edit summary current
11:5711:57, 11 February 2011 diff hist +12 Rep:Mod:hy3 →Optimising an antiperiplanar conformation of 1,5-hexadiene
11:5711:57, 11 February 2011 diff hist 0 N File:Apphfgeometrymatchtoappendix.png No edit summary current
11:5611:56, 11 February 2011 diff hist 0 N File:Apphfsummary.png No edit summary current
11:5611:56, 11 February 2011 diff hist +723 Rep:Mod:hy3 →Optimising an antiperiplanar conformation of 1,5-hexadiene
11:5211:52, 11 February 2011 diff hist 0 N File:Apphf321-glogfile.log No edit summary current
11:5111:51, 11 February 2011 diff hist +354 Rep:Mod:hy3 →Optimising an antiperiplanar conformation of 1,5-hexadiene
11:4911:49, 11 February 2011 diff hist 0 N File:App hf 321g optjmol.mol No edit summary current
11:4611:46, 11 February 2011 diff hist −68 Rep:Mod:hy3 →Optimising an antiperiplanar conformation of 1,5-hexadiene
11:4611:46, 11 February 2011 diff hist +491 Rep:Mod:hy3 →Optimising and antiperiplanar conformation of 1,5-hexadiene
11:4511:45, 11 February 2011 diff hist 0 N File:Hollycoperearrangement.png No edit summary current
11:4311:43, 11 February 2011 diff hist +563 Rep:Mod:hy3 →Introduction
11:4111:41, 11 February 2011 diff hist +396 N Rep:Mod:hy3 New page: == Module 3; Transitions states and reactivity == === Introduction === === The Cope rearrangement of 1,5-hexadiene === ==== Optimising the reactants and products ==== ===== Optimising and ...

15:3515:35, 8 February 2011 diff hist +349 Rep:Mod:hy2b →A Natural Bond Orbital comparison of compounds 7, 8 and 9
15:3215:32, 8 February 2011 diff hist +11 Rep:Mod:hy2b →A molecular orbital comparison of compounds 7, 8 and 9
15:2815:28, 8 February 2011 diff hist +11 Rep:Mod:hy2b →A Natural Bond Orbital comparison of compounds 1, 2 and 3
15:2615:26, 8 February 2011 diff hist −35 Rep:Mod:hy2b →Creating and optimising the trichloro precursor
15:2615:26, 8 February 2011 diff hist −1 Rep:Mod:hy2b →Creating and optimising the trichloro precursor
15:2415:24, 8 February 2011 diff hist −3 Rep:Mod:hy2b →Overview of trans influence
15:2315:23, 8 February 2011 diff hist −6 Rep:Mod:hy2b →Overview of trans influence
15:2215:22, 8 February 2011 diff hist +11 Rep:Mod:hy2b →Overview of the trans effect
15:2115:21, 8 February 2011 diff hist +4 Rep:Mod:hy2b →Overview of the trans effect
15:1915:19, 8 February 2011 diff hist −3 Rep:Mod:hy2b →A Natural Bonding Orbital comparison of compounds 4, 5 and 6
15:1815:18, 8 February 2011 diff hist +4 Rep:Mod:hy2 →'''Creating and optimising the ''cis''- and ''trans''- isomers'''
15:1615:16, 8 February 2011 diff hist +11 Rep:Mod:hy2 →'''Performing a vibrational analysis on TlBr<sub>3</sub>'''
15:1315:13, 8 February 2011 diff hist −8 Rep:Mod:hy2 →'''The molecular orbitals of BH<sub>3</sub>'''
15:1115:11, 8 February 2011 diff hist −3 Rep:Mod:hy2 →'''Creating and optimising a molecule of BH<sub>3</sub>'''
15:1015:10, 8 February 2011 diff hist +834 Rep:Mod:hy2b No edit summary
15:0815:08, 8 February 2011 diff hist +2 Rep:Mod:hy2b No edit summary
15:0715:07, 8 February 2011 diff hist +11 Rep:Mod:hy2 No edit summary
15:0615:06, 8 February 2011 diff hist +10 Rep:Mod:hy2b No edit summary
15:0515:05, 8 February 2011 diff hist +59 Rep:Mod:hy2b →A Natural Bonding Orbital comparison of compounds 7, 8 and 9
15:0315:03, 8 February 2011 diff hist +22 Rep:Mod:hy2b →A molecular orbital comparison of compounds 7, 8 and 9
15:0315:03, 8 February 2011 diff hist +11 Rep:Mod:hy2b →A molecular orbital comparison of compounds 7, 8 and 9
15:0215:02, 8 February 2011 diff hist −70 Rep:Mod:hy2b →Performing a frequency analysis on the trishydroxyl precursor
15:0115:01, 8 February 2011 diff hist +14 Rep:Mod:hy2b →Creating and optimising the trishydroxyl precursor
15:0015:00, 8 February 2011 diff hist −136 Rep:Mod:hy2b →Performing a frequency analysis on the hydroxyl analogues of cis and trans platin
14:5914:59, 8 February 2011 diff hist +170 Rep:Mod:hy2b →Creating and optimising the hydroxyl-analogues of cis- and trans-platin
14:5714:57, 8 February 2011 diff hist −48 Rep:Mod:hy2b →Creating and optimising the hydroxyl-analogues of cis- and trans-platin
14:5614:56, 8 February 2011 diff hist +88 Rep:Mod:hy2b →A Natural Bonding Orbital comparison of compounds 4, 5 and 6
14:5514:55, 8 February 2011 diff hist −51 Rep:Mod:hy2b →Performing a frequency analysis on the triiodo precursor
14:5414:54, 8 February 2011 diff hist −13 Rep:Mod:hy2b →Creating and optimising the triiodo precursor

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