Surface Enhanced Raman Spectroscopy (SERS), due to the ability of greatly intensify the weak Raman signal of molecules adsorbed to metal surfaces, has proven to be a very useful tool to investigate changes in the electronic structure of metal-molecule surface complex. A deep knowledge of the electronic structure of these metal-molecule hybrid systems is key in electrochemistry, catalysis, plasmonics, molecular electronics, and in the development of selective and ultra-sensitive analytical sensors. The origin of this huge enhancement in SERS is due to two contributions: the electromagnetic (EM), related to surface plasmons, and the chemical mechanism, due to resonant charge transfer (CT) process between the adsorbate and the metal (CTSERS). ...
Vibrational modes play a key role in characterizing metal-molecule-metal junctions, but their detect...
The goal of this study is to shed light on the charge-transfer (CT) mechanism of surface-enhanced Ra...
In this thesis, we focus on theoretical investigations on metal interfaces where many heterogeneous ...
Surface-enhanced Raman scattering (SERS) is a powerful technique to study the electronic structure o...
We present a computational approach for electrochemical Surface-Enhanced Raman Scattering (EC-SERS)...
Experimental and theoretical calculations confirm the existence of two different electronic structur...
Nowadays, Surface Enhanced Raman Spectroscopy (SERS) has become a powerful technique to investigate ...
Surface-enhanced Raman scattering (SERS) is a powerful technique to study the electronic structure o...
The electromagnetic/plasmonic (SERS-PL) and the chemical (usually involving resonant photoinduced me...
: Density functional theory (DFT) calculations allow us to reproduce the SERS (surface-enhanced Rama...
When a molecule is adsorbed on some metallic nanostructured surfaces such as silver, copper or gold,...
The electronic structure of adsorbates is altered when it interacts with a surface, modifying the pr...
Though it is generally accepted that the electromagnetic mechanism related to the excitation of loca...
The effect of the electrode potential on Surface Enhanced Raman Scattering (SERS) intensities of 2-m...
Applied electric potentials tune SERS wavenumbers due to vibrational Stark effect, but some modes of...
Vibrational modes play a key role in characterizing metal-molecule-metal junctions, but their detect...
The goal of this study is to shed light on the charge-transfer (CT) mechanism of surface-enhanced Ra...
In this thesis, we focus on theoretical investigations on metal interfaces where many heterogeneous ...
Surface-enhanced Raman scattering (SERS) is a powerful technique to study the electronic structure o...
We present a computational approach for electrochemical Surface-Enhanced Raman Scattering (EC-SERS)...
Experimental and theoretical calculations confirm the existence of two different electronic structur...
Nowadays, Surface Enhanced Raman Spectroscopy (SERS) has become a powerful technique to investigate ...
Surface-enhanced Raman scattering (SERS) is a powerful technique to study the electronic structure o...
The electromagnetic/plasmonic (SERS-PL) and the chemical (usually involving resonant photoinduced me...
: Density functional theory (DFT) calculations allow us to reproduce the SERS (surface-enhanced Rama...
When a molecule is adsorbed on some metallic nanostructured surfaces such as silver, copper or gold,...
The electronic structure of adsorbates is altered when it interacts with a surface, modifying the pr...
Though it is generally accepted that the electromagnetic mechanism related to the excitation of loca...
The effect of the electrode potential on Surface Enhanced Raman Scattering (SERS) intensities of 2-m...
Applied electric potentials tune SERS wavenumbers due to vibrational Stark effect, but some modes of...
Vibrational modes play a key role in characterizing metal-molecule-metal junctions, but their detect...
The goal of this study is to shed light on the charge-transfer (CT) mechanism of surface-enhanced Ra...
In this thesis, we focus on theoretical investigations on metal interfaces where many heterogeneous ...