Ab initio MO study of the C60 anion radical: the Jahn—Teller distortion and electronic structure
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference27 articles.
1. C60: Buckminsterfullerene
2. Electronic structure and bonding in icosahedral C60
3. AB initio studies on the thermodynamic stability of the icosahedral C60 molecule “buckminsterfullerene”
4. Carbon molecule (C60) and its ions: electronic structure, ionization potentials, and excitation energies
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1. Tracing the Jahn‐Teller Distortion of C 60 n− in Isostructural Fullerides [M(NH 3 ) 7 ]C 60 ⋅ NH 3 , M=Ba, Sr, K;Zeitschrift für anorganische und allgemeine Chemie;2021-04-06
2. Structural distortions of fullerene C60n (n = 0 to −6) by first principle density functional theory;Journal of Molecular Structure;2019-05
3. Spin Signature of the C60 Fullerene Anion: A Combined X- and D-Band EPR and DFT Study;The Journal of Physical Chemistry Letters;2018-07-03
4. Quadratic Jahn-Teller effect of fullerene anions;Physical Review B;2018-07-02
5. The onset of electron-induced proton-transfer in hydrated azabenzene cluster anions;Physical Chemistry Chemical Physics;2016
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