Experimental and theoretical elucidation of SPAAC kinetics for strained alkyne-containing cycloparaphenylenes
Julia M. Fehr, Nathalie Myrthil, Anna L. Garrison, Tavis W. Price, Steven A. Lopez, Ramesh Jasti
Abstract
the distortion-interaction computational model. Altogether, these results indicate that through a modular synthesis and rational chemical design, we have developed a new family of tunable and inherently fluorescent strained alkyne carbon nanomaterials.
Topics & Concepts
AlkyneKineticsChemistryComputational chemistryThermodynamicsPhysicsOrganic chemistryCatalysisClassical mechanicsOrganic Electronics and PhotovoltaicsSynthesis and Properties of Aromatic CompoundsMolecular Junctions and Nanostructures