A multiple scattering EXAFS study of organometallic compounds: W(CO)6 and (1,3,5-trimethylbenzene)W(CO)3

Structure–activity relationships of simple molecules adsorbed on CPO-27-Ni metal–organic framework: In situ experiments vs. theory

“…For the diatomic molecules both first and second atom contributions are visible. For CO and N 2 (Figure 2d,e), both signals are of comparable intensity because the contribution of the MS paths, contributing at the same distance as the second atom, and are enhanced by paths co-linearity [172][173][174][175][176][177]. Due to the bent nature of the adduct, this enhancement is quenched for the NO case, leading to a higher distance contribution which is much weaker than that coming from shorter distance (see Figure 2c).…”