The use of environmental vibrations as an energy source for stimulating small-scale energy harvest-ing (EH) devices has received significant attention in recent years. The conversion of alternating cur-rents (AC) to...
We studied non-bonded interaction of the [Co(CN) 6 ] 3-complex Situated B 24 N 24 nanoring. Early, the geometry of [Co(CN) 6 ] 3-and B 24 N 24 have been optimized at B3LYP method with Def2-SV(P)/ LANL2DZ(ECP) and EPR-II basis set respectively. To confirmation the structural stability of the B 24 N 24 -[Co(CN) 6 ] 3-nano system, delocalization of electrons between donor and acceptor bonds and LUMO and HOMO for the lowest energy have been computed by DFT/ B3LYP method. Then we investigated NBO data such as coefficients and hybrids of orbitals, second order perturbation theory analysis of fock matrix, and "E in different loops of the nanoring have been calculated at B3LYP method.
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