22 research outputs found
Elevated Levels Of Serum Interleukin-12p40 May Reflect Disease Severity Of P atients With Chronic Congestive Heart Failure
Role of exchange interaction in self-consistent calculations of endohedral fullerenes
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. Hartree-Fock approximation is used for the
self-consistent description for the first time. It is shown that the accurate
account of the exchange interaction between all electrons of the compound leads
to the significant modification of the atomic valent shell which causes the
noticeable charge redistribution inside the endohedral compound.Comment: 5 figures, Proceedings of the 5th Conference on Elementary Processes
in Atomic Systems (CEPAS 2011), submitted to Nuclear Instruments and Methods
in Physics Research Section