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User talk:Aln09

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Comments

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