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Talk:La409Mod1

From ChemWiki

Cp dimers: Good to see you relating energies to structural features of the molecule.


Taxol: Good discussion.


Carbene: Good that you’ve noticed the lack of symmetry in the PM6 results. Good discussion.


Glycosidation: ‘More negative’ isn’t the best English. Your discussion on the differences between MM2 and MOPAC, a t a fundamental level, could have been a little more in depth. Still, you stated the results of the difference. Can you think of a better name for the stabilising interaction you’ve mentioned? Good work.


Mini-project: Glad to see you’ve chosen your own molecule. A more reader-friendly approach to analysing differences between a long list f numbers would be by way of a graph. Nice discussion and inclusion of CD.


Overall: Some good discussions and excellent work. Well done.