The Symmetry Adapted Perturbation Theory (SAPT) energy decomposition analysis is applied for studying the nature of stacking interaction occurring in homodimers of resonance-assisted hydrogen-bridged (RAHB) rings and heterodimers of RAHB and benzene rings. The contribution of various energy terms is dependent on the composition of a RAHB ring and can be rationalized based on electrostatic potential maps
Resonance-assisted hydrogen bonds (RAHB) are intramolecular contacts that are characterised by being...
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...
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...
Stacking interactions between six-membered resonance-assisted hydrogen-bridged rings (RAHB) and C6-a...
Mutual contacts between resonance-assisted hydrogen-bridged (RAHB) rings,1 as well as contacts bet...
Stacking interactions between six-membered resonance-assisted hydrogen-bridged (RAHB) rings and C6-a...
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 were once considered as an exclusive feature of aromatic molecules. Nowadays,...
The stacking contacts between two resonance-assisted hydrogen-bridged (RAHB) rings and stacking cont...
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...
Analysis of crystal structures from the Cambridge Structural Database showed that 27% of all planar ...
Resonance-assisted hydrogen bonds (RAHB) are intramolecular contacts that are characterised by being...
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...
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...
Stacking interactions between six-membered resonance-assisted hydrogen-bridged rings (RAHB) and C6-a...
Mutual contacts between resonance-assisted hydrogen-bridged (RAHB) rings,1 as well as contacts bet...
Stacking interactions between six-membered resonance-assisted hydrogen-bridged (RAHB) rings and C6-a...
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 were once considered as an exclusive feature of aromatic molecules. Nowadays,...
The stacking contacts between two resonance-assisted hydrogen-bridged (RAHB) rings and stacking cont...
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...
Analysis of crystal structures from the Cambridge Structural Database showed that 27% of all planar ...
Resonance-assisted hydrogen bonds (RAHB) are intramolecular contacts that are characterised by being...
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...