A self-assembled cylindrical capsule provides a nanoscale environment that affects the rotational barriers of tertiary amides. Measurements of the activation energies for the rotations and behaviors of the amides inside the capsule were determined by using H-1 NMR spectroscopic methods in deuterated mesitylene solution. For amides 3-8, rotation rates can decrease or increase in the capsule by up to an order of magnitude from those of the free amides in solution depending on the structure of the amides. The acceleration/deceleration of the rotation results from selective destabilization/stabilization of the ground state or the transition state. In the case of compound 10, the rotation generates two isomers that are equimolar in solution but ...
A rotational barrier study was performed on eight tertiary biaryl 2-amides using variable temperatur...
The quantum motion of guest molecules has been studied in a variety of calixarene host-guest complex...
Solid-state NMR experiments as well as extensive Car–Parrinello Molecular Dynamics simulations are u...
A self-assembled cylindrical capsule provides a nanoscale environment that affects the rotational ba...
A self-assembled cylindrical capsule provides a nanoscale environment that affects the rotational ba...
Catenanes can undergo rotation of one ring through the cavity of the other. Since macroscopic and mo...
With the help of <SUP>1</SUP>H NMR and EPR techniques, we have probed the dynamics of guest molecule...
Rotational barrier energy studies to date have focused on the amide bond of aromatic compounds from ...
The reorientational dynamics of benzene-d(6) molecules hosted into the cavity of a cavitand-based, s...
This thesis reports the molecular physics of the solids that have biological importance in the case ...
none7noThe structure and the internal dynamics of the lactam 1,3-dimethyl-2-imidazolidinone, also kn...
Rotation around the conjugated C-N bond was investigated through dynamic NMR experiments, employing ...
International audienceABii diphosphonatocavitands self-assemble in chloroform solution to form dimer...
In this study we have examined the conformational preference of phenyl-substituted hydrocarbons (alk...
A rotational barrier study was performed on eight tertiary biaryl 2-amides using variable temperatur...
The quantum motion of guest molecules has been studied in a variety of calixarene host-guest complex...
Solid-state NMR experiments as well as extensive Car–Parrinello Molecular Dynamics simulations are u...
A self-assembled cylindrical capsule provides a nanoscale environment that affects the rotational ba...
A self-assembled cylindrical capsule provides a nanoscale environment that affects the rotational ba...
Catenanes can undergo rotation of one ring through the cavity of the other. Since macroscopic and mo...
With the help of <SUP>1</SUP>H NMR and EPR techniques, we have probed the dynamics of guest molecule...
Rotational barrier energy studies to date have focused on the amide bond of aromatic compounds from ...
The reorientational dynamics of benzene-d(6) molecules hosted into the cavity of a cavitand-based, s...
This thesis reports the molecular physics of the solids that have biological importance in the case ...
none7noThe structure and the internal dynamics of the lactam 1,3-dimethyl-2-imidazolidinone, also kn...
Rotation around the conjugated C-N bond was investigated through dynamic NMR experiments, employing ...
International audienceABii diphosphonatocavitands self-assemble in chloroform solution to form dimer...
In this study we have examined the conformational preference of phenyl-substituted hydrocarbons (alk...
A rotational barrier study was performed on eight tertiary biaryl 2-amides using variable temperatur...
The quantum motion of guest molecules has been studied in a variety of calixarene host-guest complex...
Solid-state NMR experiments as well as extensive Car–Parrinello Molecular Dynamics simulations are u...