We offer a partial review of some theoretical aspects of the interplay among strong electron-electron Coulomb plus exchange correlations and Jahn-Teller vibronic phenomena in fullerene ions and in solid conductors, superconductors, insulators. The first half of this work covers molecular fullerene ions, their intra-molecular Jahn-Teller effect, Coulomb exchange (Hund's rule) interactions, and molecular vibronic spectroscopies. Several aspects, calculations, and phenomena are discussed also in connection with spectroscopic data. The second part addresses intermolecular electron motion in molecular solid fullerides, with special emphasis given to trivalent cases such as K3C60 and NH3 K3C60, where metallic, superconducting and Mott insulating...
We will consider the role played by electron-vibration and electron-electron interactions, through J...
We compute, based on density-functional electronic-structure calculations, the Coulomb couplings in ...
We study the unconventional insulating state in A(4)C(60) by means of the dynamical mean-held theory...
The interplay between Jahn-Teller effect and electron correlation in alkali doped fullerides is revi...
Alkali-doped fullerides show a wide range of electronic phases in function of alkali atoms and the d...
The discovery in 1991 of high temperature superconductivity (SC) in A3C60 compounds, where A is an a...
The discovery in 1991 of high temperature superconductivity (SC) in A3C60 compounds, where A is an a...
Fullerene C60 is considered as an ideal building block for novel molecular devices due to its nearly...
Singly charged buckminsterfullerene anions, C60−, are subject to a strong intramolecular T [circle t...
Singly charged buckminsterfullerene anions, C60−, are subject to a strong intramolecular T [circle t...
The trivalent alkali fulleride solids of generic composition A3C60, where C60 is the fullerene molec...
Singly charged buckminsterfullerene anions, C60−, are subject to a strong intramolecular T [circle t...
The ground-state energy shifts and excitation spectra of charged fullerenes C-60(n-), n = 1,...,5 ar...
We compute, based on density-functional electronic-structure calculations, the Coulomb couplings in ...
We will consider the role played by electron-vibration and electron-electron interactions, through J...
We will consider the role played by electron-vibration and electron-electron interactions, through J...
We compute, based on density-functional electronic-structure calculations, the Coulomb couplings in ...
We study the unconventional insulating state in A(4)C(60) by means of the dynamical mean-held theory...
The interplay between Jahn-Teller effect and electron correlation in alkali doped fullerides is revi...
Alkali-doped fullerides show a wide range of electronic phases in function of alkali atoms and the d...
The discovery in 1991 of high temperature superconductivity (SC) in A3C60 compounds, where A is an a...
The discovery in 1991 of high temperature superconductivity (SC) in A3C60 compounds, where A is an a...
Fullerene C60 is considered as an ideal building block for novel molecular devices due to its nearly...
Singly charged buckminsterfullerene anions, C60−, are subject to a strong intramolecular T [circle t...
Singly charged buckminsterfullerene anions, C60−, are subject to a strong intramolecular T [circle t...
The trivalent alkali fulleride solids of generic composition A3C60, where C60 is the fullerene molec...
Singly charged buckminsterfullerene anions, C60−, are subject to a strong intramolecular T [circle t...
The ground-state energy shifts and excitation spectra of charged fullerenes C-60(n-), n = 1,...,5 ar...
We compute, based on density-functional electronic-structure calculations, the Coulomb couplings in ...
We will consider the role played by electron-vibration and electron-electron interactions, through J...
We will consider the role played by electron-vibration and electron-electron interactions, through J...
We compute, based on density-functional electronic-structure calculations, the Coulomb couplings in ...
We study the unconventional insulating state in A(4)C(60) by means of the dynamical mean-held theory...