36 citations · 156 across the 15 of their papers we have counts for
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Ab-initio modeling of an anion pseudopotential for fullerene-based compounds
I. I. Vrubel, R. G. Polozkov, V. K. Ivanov
A pseudopotential of has been constructed from ab-initio quantum-mechanical calculations. Since the obtained pseudopotential can be easily fitted by rather simple analyt…
Hybridization-related correction to the jellium model for fullerenes
A. V. Verkhovtsev, R. G. Polozkov, V. K. Ivanov +2
We introduce a new type of correction for a more accurate description of fullerenes within the spherically symmetric jellium model. This correction represents a pseudopotential whi…
Role of exchange interaction in self-consistent calculations of endohedral fullerenes
Alexey V. Verkhovtsev, Roman G. Polozkov, Vadim K. Ivanov +2
Results of the self-consistent calculation of electronic structure of endohedral fullerene Ar@C within the Hartree-Fock and the local density approximations are presented. H…
Many-body theory for angular resolved photoelectron spectra of metal clusters
Andrey V. Solov'yov, Roman G. Polozkov, Vadim K. Ivanov
Angular resolved photoelectron spectra of metal clusters have been experimentally measured for the first time only recently. These measurements have been performed systematically f…
Photoionization of the fullerene ion C60+
R. G. Polozkov, V. K. Ivanov, A. V. Solov'yov
Photoionization cross section of the fullerene ion C60+ has been calculated within a single-electron approximation and also by using a consistent many-body theory accounting for ma…