2 items
Paper
Theoretical insights into NH3 absorption mechanisms with imidazolium-based protic ionic liquids
NH3 absorption in [BIm][Tf2N] is governed by hydrogen bonds between NH3 and the protic site on the cation and considerable effects of anions due to their interaction with the protic site.
From the themed collection:
Virtual Collections—Seperation
Paper
Co and Ni single sites on the (111)n surface of γ-Al2O3 – a periodic boundary DFT study
Coordination of Co and Ni single-atom on the most active tri-coordinated Al/Metal single-site (111)n surface of γ-Al2O3 leads to stable electron configuration of d7 for Co and d8 for Ni on the surface of γ-Al2O3.
From the themed collection:
Virtual Collections—Simulation
2 items