Chemistry
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29 september 2016 04:32:32 |
| Fast Time-Dependent Density Functional Theory Calculations of the X-ray Absorption Spectroscopy of Large Systems (Journal of Chemical Theory and Computation) |
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Tweet Journal of Chemical Theory and ComputationDOI: 10.1021/acs.jctc.6b00656
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| 99 viewsCategory: Chemistry |
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Use of Reactive Azolyl and Polyfluoroaryl Intermediates (Accounts of Chemical Research)A Simple Scale-up Strategy for Organolithium Chemistry in Flow Mode: From Feasibility to Kilogram Quantities (Organic Process Research & Development) 
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