Kinetic Control in the Alignment of Polar π-Conjugated Molecules inside Carbon Nanotubes
Sign Up to like & getrecommendations! Published in 2018 at "Journal of Physical Chemistry C"
DOI: 10.1021/acs.jpcc.8b05455
Abstract: Dispersion-corrected density functional theory (DFT) calculations analyze potential energy surfaces (PESs) for the insertion of a certain polarized π-conjugated molecule, p-(dimethylamino)-p′-nitro... read more here.
Keywords: polar conjugated; alignment polar; control alignment; kinetic control ... See more keywords