Chemists generally believe that covalent and ionic bonds form much stronger links between atoms than the van der Waals force does. However, this is not always so. We present cases in which van der Waals dispersive forces introduce new competitive bonding possibilities rather than just modulating traditional bonding scenarios. Although the new possibilities could arise from any soft–soft chemical interaction, we focus on bonding between gold atoms and alkylor arylsulfur ligands, RS. Consideration of all the interactions at play in sulfur-protected gold surfaces and gold nanoparticles is necessary to understand their structural, chemical and spectroscopic properties. In turn, such knowledge opens pathways to new chemical entities and innovati...
M-thiol(ate) interface composing the surface of gold or silver nanocrystals has been investigated us...
The effect of the chain length separating sulfur atoms in bidentate thiols attached to defective gol...
Density functional theory calculations are used to evaluate Au4f core level shifts of methyl thiolat...
© 2017 Macmillan Publishers Limited. Chemists generally believe that covalent and ionic bonds form m...
The synthetic chemistry and spectroscopy of sulfur-protected gold surfaces and nanoparticles is anal...
The self-assembly of flat organic molecules on metal surfaces is controlled, apart from the kinetic ...
In this work we present an atomistic simulation study analyzing the effect of ligand molecules on th...
Indexación: Scopus.Here we aim to explore the nature of the forces governing the adsorption of gold-...
Enhancing the selectivity of catalytic processes has potential for substantially increasing the sust...
The effect of the chain length separating sulfur atoms in bidentate thiols attached to defective gol...
International audienceA basic understanding of the driving forces for the formation of multiligand c...
Enhancing the selectivity of catalytic processes has potential for substantially increasing the sust...
Van der Waals forces are among the weakest, yet most decisive interactions governing condensation an...
The structure of self- assembled monolayers ( SAMs) of long- chain alkyl sulfides on gold( 111) has ...
The interaction of thiol and thiolate containing molecules with gold (S-Au) has gained increasing in...
M-thiol(ate) interface composing the surface of gold or silver nanocrystals has been investigated us...
The effect of the chain length separating sulfur atoms in bidentate thiols attached to defective gol...
Density functional theory calculations are used to evaluate Au4f core level shifts of methyl thiolat...
© 2017 Macmillan Publishers Limited. Chemists generally believe that covalent and ionic bonds form m...
The synthetic chemistry and spectroscopy of sulfur-protected gold surfaces and nanoparticles is anal...
The self-assembly of flat organic molecules on metal surfaces is controlled, apart from the kinetic ...
In this work we present an atomistic simulation study analyzing the effect of ligand molecules on th...
Indexación: Scopus.Here we aim to explore the nature of the forces governing the adsorption of gold-...
Enhancing the selectivity of catalytic processes has potential for substantially increasing the sust...
The effect of the chain length separating sulfur atoms in bidentate thiols attached to defective gol...
International audienceA basic understanding of the driving forces for the formation of multiligand c...
Enhancing the selectivity of catalytic processes has potential for substantially increasing the sust...
Van der Waals forces are among the weakest, yet most decisive interactions governing condensation an...
The structure of self- assembled monolayers ( SAMs) of long- chain alkyl sulfides on gold( 111) has ...
The interaction of thiol and thiolate containing molecules with gold (S-Au) has gained increasing in...
M-thiol(ate) interface composing the surface of gold or silver nanocrystals has been investigated us...
The effect of the chain length separating sulfur atoms in bidentate thiols attached to defective gol...
Density functional theory calculations are used to evaluate Au4f core level shifts of methyl thiolat...