4 results on '"Siskos, Michael G."'
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2. DFT-calculated structures based on 1H NMR chemical shifts in solution vs. structures solved by single-crystal X-ray and crystalline-sponge methods: Assessing specific sources of discrepancies
3. 1H ΝΜR chemical shift assignment, structure and conformational elucidation of hypericin with the use of DFT calculations – The challenge of accurate positions of labile hydrogens
4. Friedel–Crafts acetylation and benzoylation of benzylsilanes and xanthenes
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