Chemistry
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31 october 2014 02:19:50 |
| Improvements in DFT Calculations of Spin-Spin Coupling Constants (Journal of Chemical Theory and Computation) |
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Tweet Journal of Chemical Theory and ComputationDOI: 10.1021/ct500676m
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| 77 viewsCategory: Chemistry |
 Dehydrative C-H/N-OH
Functionalizations
in H2O by Ruthenium(II) Catalysis: Subtle Effect of Carboxylate
Ligands and Mechanistic Insight (Journal of Organic Chemistry)A Process for the Formation of Nanocrystals of Active Pharmaceutical Ingredients with Poor Aqueous Solubility in a Nanoporous Substrate (Organic Process Research & Development) 
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