The adsorption of terephthalic acid [C6H4(COOH)(2), TPA] on a Pd(111) surface has been investigated by means of scanning tunneling microscopy (STM), x-ray photoelectron spectroscopy, and near-edge x-ray absorption fine structure spectroscopy under ultrahigh vacuum conditions at room temperature. We find the coexistence of one- (1D) and two-dimensional (2D) molecular ordering. Our analysis indicates that the 1D phase consists of intact TPA chains stabilized by a dimerization of the self-complementary carboxyl groups, whereas in the 2D phase, consisting of deprotonated entities, the molecules form lateral ionic hydrogen bonds. The supramolecular growth dynamics and the resulting structures are explained by a self-limiting deprotonat...
Self-organization of 1,4-benzenedicarboxylic acid molecules (terephthalic acid, TPA) on a rutile TiO...
ABSTRACT: Scanning tunnelling microscopy (STM) has been used to investigate the formation of hydroge...
We performed first-principles calculations within the density functional theory aimed to investigate...
The adsorption of terephthalic acid [C6H4(COOH)(2), TPA] on a Pd(111) surface has been investigated ...
The adsorption and ordering of the molecule terephthalic acid (TPA), 1,4-benzene-dicarboxylic acid C...
International audienceThis paper deals with the investigations of terephthalic acid (TPA) molecules ...
Self-assembled terephthalic acid adlayers on a Cu(100) surface have been studied by X-ray photoelect...
We observed the orientation of 4-trans-2-(pyrid-4-yl-vinyl)benzoic acid (PVBA) trimers on Pd(111) u...
The adsorption of melamine (1,3,5-triazine-2,4,6-triamine) on Pd(111) under ultrahigh-vacuum conditi...
Terephthalic acid (TPA) deposited on Si(111)-7 7, Si(111)- ffiffiffi3p ffiffiffi3p-Ag and Ag(111) ...
Terephthalic acid (TPA) deposited on Si(111)-7 x 7, Si(111)-root 3 x root 3-Ag and Ag(111) has been ...
We observed the orientation of 4-trans-2-(pyrid-4-yl-vinyl)benzoic acid (PVBA) trimers on Pd(111) us...
Hydrogen-bond formation between ionic adsorbates on an Ag(111) surface under ultrahigh vacuum was st...
9siWe performed an exhaustive study of terephthalic acid (TPA) self-assembly on a Cu(100) surface, w...
The adsorption of 2,6-naphthalenedicarboxylic acid (NDCA) molecules on the Ag(110), Cu(110), and Ag(...
Self-organization of 1,4-benzenedicarboxylic acid molecules (terephthalic acid, TPA) on a rutile TiO...
ABSTRACT: Scanning tunnelling microscopy (STM) has been used to investigate the formation of hydroge...
We performed first-principles calculations within the density functional theory aimed to investigate...
The adsorption of terephthalic acid [C6H4(COOH)(2), TPA] on a Pd(111) surface has been investigated ...
The adsorption and ordering of the molecule terephthalic acid (TPA), 1,4-benzene-dicarboxylic acid C...
International audienceThis paper deals with the investigations of terephthalic acid (TPA) molecules ...
Self-assembled terephthalic acid adlayers on a Cu(100) surface have been studied by X-ray photoelect...
We observed the orientation of 4-trans-2-(pyrid-4-yl-vinyl)benzoic acid (PVBA) trimers on Pd(111) u...
The adsorption of melamine (1,3,5-triazine-2,4,6-triamine) on Pd(111) under ultrahigh-vacuum conditi...
Terephthalic acid (TPA) deposited on Si(111)-7 7, Si(111)- ffiffiffi3p ffiffiffi3p-Ag and Ag(111) ...
Terephthalic acid (TPA) deposited on Si(111)-7 x 7, Si(111)-root 3 x root 3-Ag and Ag(111) has been ...
We observed the orientation of 4-trans-2-(pyrid-4-yl-vinyl)benzoic acid (PVBA) trimers on Pd(111) us...
Hydrogen-bond formation between ionic adsorbates on an Ag(111) surface under ultrahigh vacuum was st...
9siWe performed an exhaustive study of terephthalic acid (TPA) self-assembly on a Cu(100) surface, w...
The adsorption of 2,6-naphthalenedicarboxylic acid (NDCA) molecules on the Ag(110), Cu(110), and Ag(...
Self-organization of 1,4-benzenedicarboxylic acid molecules (terephthalic acid, TPA) on a rutile TiO...
ABSTRACT: Scanning tunnelling microscopy (STM) has been used to investigate the formation of hydroge...
We performed first-principles calculations within the density functional theory aimed to investigate...