The reorientational dynamics of benzene-d(6) molecules hosted into the cavity of a cavitand-based, self-assembled capsule was investigated by Molecular Dynamics (MD) simulations and temperature-dependent solid-state H-2 NMR spectroscopy. MD simulations were preliminarily performed to assess the motional models of the guest molecules inside the capsules. An in-plane fast reorientation of the benzene guest around the C-6 symmetry axis (B1 motion), characterized by correlation times of the order of picoseconds, was predicted with an activation barrier (similar to 8 kJ/ mol) very similar to that found for neat benzene in the liquid state. An out-of-plane reorientation corresponding to a nutation of the C-6 symmetry axis in a cone angle of 39 de...
The dynamics and disposition of benzene guest molecules included in the microporous channel structur...
The role of internal motions and molecular geometry on 1H NMR relaxation rates in liquid-state hydro...
A combination of Molecular Dynamics (MD) simulations and Quasielastic Neutron Scattering (QENS) expe...
The reorientational dynamics of benzene-d(6) molecules hosted into the cavity of a cavitand-based, s...
SSCI-VIDE+ATARI+DKL:HJOInternational audienceA combination of experimental quasi-elastic neutron sca...
The molecular motion of benzene and <i>n</i>-decane confined in the nanocavities of [Zn<sub>4</sub>O...
Solid-state H-2 NMR powder spectra and T-1 longitudinal relaxation data have been collected for carc...
Benzene-d(6) confined in the hexagonal ordered cylindrical pores of mesoporous silica SBA-15 (pore d...
Dynamics of single molecules in liquids, inspected in the picosecond time scale by means of spectros...
The reorientational motion of aromatic molecules, which are clathrated in the molecular cavity of th...
Molecular dynamics investigation of benzene in one-dimensional channel systems A1PO(4)-5, VPI-5, and...
Benzene confined in MCM-41 (3 nm) was studied by the mean of the line widths, line shapes, T1 et T2 ...
We have presented the results of thermodynamic, structural and dynamic properties of liquid benzene,...
In this study we have examined the conformational preference of phenyl-substituted hydrocarbons (alk...
This thesis describes the host-guest chemistry between water soluble macrocycles and various series ...
The dynamics and disposition of benzene guest molecules included in the microporous channel structur...
The role of internal motions and molecular geometry on 1H NMR relaxation rates in liquid-state hydro...
A combination of Molecular Dynamics (MD) simulations and Quasielastic Neutron Scattering (QENS) expe...
The reorientational dynamics of benzene-d(6) molecules hosted into the cavity of a cavitand-based, s...
SSCI-VIDE+ATARI+DKL:HJOInternational audienceA combination of experimental quasi-elastic neutron sca...
The molecular motion of benzene and <i>n</i>-decane confined in the nanocavities of [Zn<sub>4</sub>O...
Solid-state H-2 NMR powder spectra and T-1 longitudinal relaxation data have been collected for carc...
Benzene-d(6) confined in the hexagonal ordered cylindrical pores of mesoporous silica SBA-15 (pore d...
Dynamics of single molecules in liquids, inspected in the picosecond time scale by means of spectros...
The reorientational motion of aromatic molecules, which are clathrated in the molecular cavity of th...
Molecular dynamics investigation of benzene in one-dimensional channel systems A1PO(4)-5, VPI-5, and...
Benzene confined in MCM-41 (3 nm) was studied by the mean of the line widths, line shapes, T1 et T2 ...
We have presented the results of thermodynamic, structural and dynamic properties of liquid benzene,...
In this study we have examined the conformational preference of phenyl-substituted hydrocarbons (alk...
This thesis describes the host-guest chemistry between water soluble macrocycles and various series ...
The dynamics and disposition of benzene guest molecules included in the microporous channel structur...
The role of internal motions and molecular geometry on 1H NMR relaxation rates in liquid-state hydro...
A combination of Molecular Dynamics (MD) simulations and Quasielastic Neutron Scattering (QENS) expe...