User talk:Aln09
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Cyclopentadiene
Values are all correct. Great discussion – well done!
Taxol
Found all conformations, correct calculations and values.
Could have more discussion around olefins and hydrogen interactions
NMR
1H NMR – Good – a more in depth discussion of what you can see and the final assignment would have been nice but otherwise all correct
13C NMR- Not here
Epoxide
Crystal structure
Great – you found the correct structures and good discussion
NMR
Excellent discussion. Minor point – but it would be nice to see the NMRs and structures in the report.
Rotations
Could look at what Shi/Jacobsen report? Otherwise good method and calculations are correct. Excellent and very thorough discussion!
No discussion of VCD/ECD
TS
Great.
QTAIM and NCI
Nicely done
Suggestion
None provided