Recent experiments indicate that fullerene isomers outside the classical definition can also encapsulate metallic atoms or clusters to form endohedral metallofullerenes. Our systematic study using DFT calculations, suggests that many heptagon-including nonclassical trimetallic nitride template fullerenes are similar in stability to their classical counterparts, and that conversion between low-energy nonclassical and classical parent cages via Endo-Kroto insertion/extrusion of C2 units and Stone-Wales isomerization may facilitate the formation of endohedral trimetallic nitride fullerenes. Close structural connections are found between favored isomers of trimetallic nitride template fullerenes from C78 to C82 . It appears that the lower symme...
For the first time, actinide endohedral metallofullerenes (EMFs) with non-isolated-pentagon-rule (no...
For the first time, actinide endohedral metallofullerenes (EMFs) with non-isolated-pentagon-rule (no...
In this thesis, a series of computational studies based on density functional theory (DFT) and densi...
Structural identification is a difficult task in the study of metallofullerenes, but understanding o...
Shortly after the discovery of the carbon fullerene allotrope, C60, researchers recognized that the ...
The discovery in 1985 of fullerenes combined with the development of STM beginning in 1981 is credit...
10.1021/ic302239eThermal contributions to the free energy have to be taken into account to rationali...
The isolated pentagon rule (IPR) is now widely accepted as a general rule for determining the stabil...
Research groups around the world have taken an interest in the synthesis, purification, characteriza...
For the first time, actinide endohedral metallofullerenes (EMFs) with non-isolated-pentagon-rule (no...
Endohedral metallofullerenes are novel forms of fullerene-related materials which can encage various...
For the first time, actinide endohedral metallofullerenes (EMFs) with non-isolated-pentagon-rule (no...
For the first time, actinide endohedral metallofullerenes (EMFs) with non-isolated-pentagon-rule (no...
For the first time, actinide endohedral metallofullerenes (EMFs) with non-isolated-pentagon-rule (no...
For the first time, actinide endohedral metallofullerenes (EMFs) with non-isolated-pentagon-rule (no...
For the first time, actinide endohedral metallofullerenes (EMFs) with non-isolated-pentagon-rule (no...
For the first time, actinide endohedral metallofullerenes (EMFs) with non-isolated-pentagon-rule (no...
In this thesis, a series of computational studies based on density functional theory (DFT) and densi...
Structural identification is a difficult task in the study of metallofullerenes, but understanding o...
Shortly after the discovery of the carbon fullerene allotrope, C60, researchers recognized that the ...
The discovery in 1985 of fullerenes combined with the development of STM beginning in 1981 is credit...
10.1021/ic302239eThermal contributions to the free energy have to be taken into account to rationali...
The isolated pentagon rule (IPR) is now widely accepted as a general rule for determining the stabil...
Research groups around the world have taken an interest in the synthesis, purification, characteriza...
For the first time, actinide endohedral metallofullerenes (EMFs) with non-isolated-pentagon-rule (no...
Endohedral metallofullerenes are novel forms of fullerene-related materials which can encage various...
For the first time, actinide endohedral metallofullerenes (EMFs) with non-isolated-pentagon-rule (no...
For the first time, actinide endohedral metallofullerenes (EMFs) with non-isolated-pentagon-rule (no...
For the first time, actinide endohedral metallofullerenes (EMFs) with non-isolated-pentagon-rule (no...
For the first time, actinide endohedral metallofullerenes (EMFs) with non-isolated-pentagon-rule (no...
For the first time, actinide endohedral metallofullerenes (EMFs) with non-isolated-pentagon-rule (no...
For the first time, actinide endohedral metallofullerenes (EMFs) with non-isolated-pentagon-rule (no...
In this thesis, a series of computational studies based on density functional theory (DFT) and densi...