DOI: 10.1039/d6ta06206g ISSN: 2050-7488
Carbon dioxide adsorption enthalpies of atomically precise Ag15, Ag9Cu6, and Au7Ag8 nanoclusters
Dalton Compton, Sk. Samir Ahamed, Wesley Yoshida, Yingwei Li, Rui Sun, Craig M. JensenSignificant differences in the adsorption enthalpies of the structurally related nanocluster series were determined from van't Hoff analysis of wide-line 13 C NMR data, with the adsorption enthalpies following the order Ag9Cu6 > Ag15 > Au7Ag8.