The influence of the spatial confinement on the electronic and vibrational contributions to longitudinal electric-dipole properties of model linear molecules including HCN, HCCH and CO2 is discussed. The effect of confinement is represented by twodimensional harmonic oscillator potential of cylindrical symmetry, which mimics the key features of various types of trapping environments like, for instance, nanotubes or quantum well wires. Our results indicate that in general both (electronic and vibrational) contributions to (hyper)polarizabilities diminish upon spatial confinement. However, since the electronic term is particularly affected, the relative importance of vibrational contributions is larger for confined species. This effect increa...
Author Institution: Laboratoire de Chimie Physique Mol\'{e}culaire (LCPM), Ecole Polytechnique F\'{e...
The contributions of the relaxation of the molecular electronic charge distribution on vibration to ...
Vibrational modes of molecules are fundamental properties determined by intramolecular bonding, atom...
This study focuses on the theoretical description of the influence of spatial confinement on the ele...
In this theoretical study we report on resonant and nonresonant electric-dipole (hyper)polarizabili...
In this theoretical study, we report on the molecular electrostatic potential (MEP) of titled molecu...
The energy levels of a hydrogen molecule embedded in the cavity of single-walled carbon nanotubes wi...
We study energy levels of two heteronuclear molecules moving in a spherically symmetric harmonic tra...
Reliable computations of linear and nonlinear optical properties of molecular systems in condensed p...
International audienceUsing density functional based symmetry adapted perturbation theory (DF-SAPT(D...
Understanding the properties of molecular materials for NLO is an obvious prerequisite for their use...
The influence of the basis set size and the correlation energy in the static electrical properties o...
A new model of electronic confinement in atoms and molecules is presented. This is based on the elec...
We present spatially resolved vibronic spectroscopy of individual pentacene molecules in a double-ba...
The particular role in the interaction with external electromagnetic fields is played by local diele...
Author Institution: Laboratoire de Chimie Physique Mol\'{e}culaire (LCPM), Ecole Polytechnique F\'{e...
The contributions of the relaxation of the molecular electronic charge distribution on vibration to ...
Vibrational modes of molecules are fundamental properties determined by intramolecular bonding, atom...
This study focuses on the theoretical description of the influence of spatial confinement on the ele...
In this theoretical study we report on resonant and nonresonant electric-dipole (hyper)polarizabili...
In this theoretical study, we report on the molecular electrostatic potential (MEP) of titled molecu...
The energy levels of a hydrogen molecule embedded in the cavity of single-walled carbon nanotubes wi...
We study energy levels of two heteronuclear molecules moving in a spherically symmetric harmonic tra...
Reliable computations of linear and nonlinear optical properties of molecular systems in condensed p...
International audienceUsing density functional based symmetry adapted perturbation theory (DF-SAPT(D...
Understanding the properties of molecular materials for NLO is an obvious prerequisite for their use...
The influence of the basis set size and the correlation energy in the static electrical properties o...
A new model of electronic confinement in atoms and molecules is presented. This is based on the elec...
We present spatially resolved vibronic spectroscopy of individual pentacene molecules in a double-ba...
The particular role in the interaction with external electromagnetic fields is played by local diele...
Author Institution: Laboratoire de Chimie Physique Mol\'{e}culaire (LCPM), Ecole Polytechnique F\'{e...
The contributions of the relaxation of the molecular electronic charge distribution on vibration to ...
Vibrational modes of molecules are fundamental properties determined by intramolecular bonding, atom...