Published in
MAIK Nauka/Interperiodica, Physics of the Solid State, 3(44), p. 585-587
DOI: 10.1134/1.1462716
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Cluster ab initio Calculations for the C60F24, C60Cl24, and C60Br24 Halofullerenes
Journal article published in 2002 by
O. E. Kvyatkovskii,
M. G. Shelyapina 
,
B. F. Shchegolev,
L. S. Vorotilova,
I. B. Zakharova
,
B. F. Shchegolev,
L. S. Vorotilova,
I. B. Zakharova
This paper is available in a repository.
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Abstract
This paper reports on ab initio cluster calculations of the equilibrium geometry, electronic structure, and vibrational properties of the C60, C60F24, C60Cl24, C60Br24 molecules.