Sign Up to like & get
recommendations!
0
Published in 2020 at "RSC Advances"
DOI: 10.1039/d0ra04799f
Abstract: This paper bridges the gap between high-level ab initio computations of gas-phase models of 1 : 1 arene–arene complexes and calculations of the two-component (binary) organic crystals using atom–atom potentials. The studied crystals consist of electron-rich and…
read more here.
Keywords:
inter stacking;
stacking interactions;
aromatic compounds;
interplay stacking ... See more keywords