The stacking contacts between two resonance-assisted hydrogen-bridged (RAHB) rings and stacking contacts between RAHB rings and C6-aromatic groups are frequently found at large horizontal displacements in the crystal structures found in the Cambridge Structural Database (CSD), particularly in the range of 4.0–6.0 and 5.5–6.5 Å, respectively. Ab initio calculations reveal that interactions at large offsets, although weaker than interactions at smaller offsets, can be significant, since a large portion of interaction energy (in some systems up to 66%) can be preserved upon shifting to larger offset values
Analysis of crystal structures from the Cambridge Structural Database (CSD) and high level ab initio...
Analysis of crystal structures from the Cambridge Structural Database (CSD) and high level ab initio...
Analysis of crystal structures from the Cambridge Structural Database (CSD) and high level ab initio...
Stacking interactions between six-membered resonance-assisted hydrogen-bridged (RAHB) rings and C6-a...
Mutual contacts between resonance-assisted hydrogen-bridged (RAHB) rings,1 as well as contacts bet...
Supramolecular arrangements of RAHB/RAHB and RAHB/C6-aromatic contacts were studied by the Cambridge...
The Cambridge Structural Database (CSD) is searched for mutual contacts between six-membered resonan...
The arrangement corresponding to stacking interactions is observed in crystal structures of six-mem...
Stacking interactions of resonance-assisted hydrogen-bridged rings are quite common, as 44% of their...
Stacking interactions between six-membered resonance-assisted hydrogen-bridged rings (RAHB) and C6-a...
Geometric analysis of data from Cambridge Structural Database (CSD) reveals that contacts between pl...
Geometric analysis of data from Cambridge Structural Database (CSD) reveals that contacts between pl...
The Symmetry Adapted Perturbation Theory (SAPT) energy decomposition analysis is applied for studyi...
Stacking interactions were once considered as an exclusive feature of aromatic molecules. Nowadays,...
Geometric analysis of data from Cambridge Structural Database (CSD) reveals that contacts between pl...
Analysis of crystal structures from the Cambridge Structural Database (CSD) and high level ab initio...
Analysis of crystal structures from the Cambridge Structural Database (CSD) and high level ab initio...
Analysis of crystal structures from the Cambridge Structural Database (CSD) and high level ab initio...
Stacking interactions between six-membered resonance-assisted hydrogen-bridged (RAHB) rings and C6-a...
Mutual contacts between resonance-assisted hydrogen-bridged (RAHB) rings,1 as well as contacts bet...
Supramolecular arrangements of RAHB/RAHB and RAHB/C6-aromatic contacts were studied by the Cambridge...
The Cambridge Structural Database (CSD) is searched for mutual contacts between six-membered resonan...
The arrangement corresponding to stacking interactions is observed in crystal structures of six-mem...
Stacking interactions of resonance-assisted hydrogen-bridged rings are quite common, as 44% of their...
Stacking interactions between six-membered resonance-assisted hydrogen-bridged rings (RAHB) and C6-a...
Geometric analysis of data from Cambridge Structural Database (CSD) reveals that contacts between pl...
Geometric analysis of data from Cambridge Structural Database (CSD) reveals that contacts between pl...
The Symmetry Adapted Perturbation Theory (SAPT) energy decomposition analysis is applied for studyi...
Stacking interactions were once considered as an exclusive feature of aromatic molecules. Nowadays,...
Geometric analysis of data from Cambridge Structural Database (CSD) reveals that contacts between pl...
Analysis of crystal structures from the Cambridge Structural Database (CSD) and high level ab initio...
Analysis of crystal structures from the Cambridge Structural Database (CSD) and high level ab initio...
Analysis of crystal structures from the Cambridge Structural Database (CSD) and high level ab initio...