Add to ORKGThis Account focuses on structural and dynamic behavior of molecules encapsulated in carbon nanotubes. The impact of the confinement on the molecular packing, orientation, translation, rotation, and reactivity is demonstrated for a range of fullerene and nonfullerene molecules. These phenomena are described and analyzed using the current understanding of molecule-nanotube and intermolecular interactions
Abstract The changes of dynamical behaviour of a single fullerene molecule inside an armchair carbon...
The effects of the chirality and the diameter of Single-Walled Carbon Nanotubes (SWNTs) on the molec...
In the present paper the Euler approach which is generalised for the case of interaction of bodies w...
This Account focuses on structural and dynamic behavior of molecules encapsulated in carbon nanotube...
The encapsulation of trityl-functionalised C60 molecules inside carbon nanotubes drastically affects...
Owing to the hollow structure of carbon nanotubes, they could be filled with various kinds of molecu...
In this critical review we survey non-covalent interactions of carbon nanotubes with molecular speci...
We present an investigation of the orientations and positions of tubular fullerene molecules (C90, ....
A clear understanding of the interactions between the building blocks of self-assembled molecular ma...
International audienceCarbon nanotubes are fascinating nano-objects not only from a fundamental poin...
Carbon nanotubes are one-dimensional materials with hollow structures, the diameters of which are us...
Rock and roll: Endohedral fullerenes Ce@C82 inserted in single-walled carbon nanotubes (SWNTs) inter...
In this thesis, we theoretically investigated energetical, thermodynamical and structural properties...
We encapsulate a number of fullerenes inside single-walled carbon nanotubes (SWNTs) including La2@C8...
We report the first detailed fully atomistic molecular dynamics study of the encapsulation of symmet...
Abstract The changes of dynamical behaviour of a single fullerene molecule inside an armchair carbon...
The effects of the chirality and the diameter of Single-Walled Carbon Nanotubes (SWNTs) on the molec...
In the present paper the Euler approach which is generalised for the case of interaction of bodies w...
This Account focuses on structural and dynamic behavior of molecules encapsulated in carbon nanotube...
The encapsulation of trityl-functionalised C60 molecules inside carbon nanotubes drastically affects...
Owing to the hollow structure of carbon nanotubes, they could be filled with various kinds of molecu...
In this critical review we survey non-covalent interactions of carbon nanotubes with molecular speci...
We present an investigation of the orientations and positions of tubular fullerene molecules (C90, ....
A clear understanding of the interactions between the building blocks of self-assembled molecular ma...
International audienceCarbon nanotubes are fascinating nano-objects not only from a fundamental poin...
Carbon nanotubes are one-dimensional materials with hollow structures, the diameters of which are us...
Rock and roll: Endohedral fullerenes Ce@C82 inserted in single-walled carbon nanotubes (SWNTs) inter...
In this thesis, we theoretically investigated energetical, thermodynamical and structural properties...
We encapsulate a number of fullerenes inside single-walled carbon nanotubes (SWNTs) including La2@C8...
We report the first detailed fully atomistic molecular dynamics study of the encapsulation of symmet...
Abstract The changes of dynamical behaviour of a single fullerene molecule inside an armchair carbon...
The effects of the chirality and the diameter of Single-Walled Carbon Nanotubes (SWNTs) on the molec...
In the present paper the Euler approach which is generalised for the case of interaction of bodies w...