Self-assembly of pyrene derivatives on Au (111): substituent effects on intermolecular interactions
The adsorption behaviour as well as the influence of bromine substituents on the formation
of highly-ordered two-dimensional structures of pyrene derivatives on Au (111) are studied
by a combination of scanning tunnelling microscopy (STM) and density functional theory
(DFT) calculations.
of highly-ordered two-dimensional structures of pyrene derivatives on Au (111) are studied
by a combination of scanning tunnelling microscopy (STM) and density functional theory
(DFT) calculations.
The adsorption behaviour as well as the influence of bromine substituents on the formation of highly-ordered two-dimensional structures of pyrene derivatives on Au(111) are studied by a combination of scanning tunnelling microscopy (STM) and density functional theory (DFT) calculations.
The Royal Society of Chemistry