High-spin states of the Si60 fullerene and its oligomers are considered semiempirically by using sequential and parallel implementations of the AMI codes. The states are energetically favorable and nearly degenerated over triplet, quintet, and septet spins. All atoms of the Si60 fullerene are in sp3-configuration, which is supported by atomic spin density in addition to electron density, the latter to be responsible for the formation of chemical bonds. Spotted distribution of spin density over atoms provides molecular magnetism of the molecule. A similar picture is disclosed for oligomers {Si60}n with n up to 8, which according to computational results should be magnetic with a fractal-like distribution of spin density over atoms. Opposite ...
Electronic structure of X-60 molecules (X=C, Si) is considered in terms of 60 odd electrons and spin...
Electronic structure of X-60 molecules (X=C, Si) is considered in terms of 60 odd electrons and spin...
We have calculated the optimized geometries, electronic structures and spin distributions of metal a...
A computational (quantum-chemical) experiment has been performed on constructing a silicon nanofiber...
A computational (quantum-chemical) experiment has been performed on constructing a silicon nanofiber...
Abstract: Electronic structure of X60 molecules (X=C, Si) is considered in terms of 60 odd electrons...
Electronic structure of X60 molecules (X = C, Si) is considered in terms of 60 odd electrons and spi...
Electronic structure of X60 molecules (X = C, Si) is considered in terms of 60 odd electrons and spi...
A metal-encapsulating silicon fullerene, Eu@Si-20, has been predicted by density functional theory t...
The electronic structure of X60 molecules (X=C, Si) is considered in terms of 60 odd electrons and t...
Electronic structure of X60 molecules (X=C, Si) is considered in terms of 60 odd electrons and spin-...
The novel electronic, optical and super-conducting properties exhibited by C60 and its assembled mat...
Fullerene-like silicon nanostructures with twenty and twenty-four carbon atoms on the surface of th...
The nature of magnetism in all-carbon crystals composed of polymeric layers of covalently bound full...
The nature of magnetism in all-carbon crystals composed of polymeric layers of covalently bound full...
Electronic structure of X-60 molecules (X=C, Si) is considered in terms of 60 odd electrons and spin...
Electronic structure of X-60 molecules (X=C, Si) is considered in terms of 60 odd electrons and spin...
We have calculated the optimized geometries, electronic structures and spin distributions of metal a...
A computational (quantum-chemical) experiment has been performed on constructing a silicon nanofiber...
A computational (quantum-chemical) experiment has been performed on constructing a silicon nanofiber...
Abstract: Electronic structure of X60 molecules (X=C, Si) is considered in terms of 60 odd electrons...
Electronic structure of X60 molecules (X = C, Si) is considered in terms of 60 odd electrons and spi...
Electronic structure of X60 molecules (X = C, Si) is considered in terms of 60 odd electrons and spi...
A metal-encapsulating silicon fullerene, Eu@Si-20, has been predicted by density functional theory t...
The electronic structure of X60 molecules (X=C, Si) is considered in terms of 60 odd electrons and t...
Electronic structure of X60 molecules (X=C, Si) is considered in terms of 60 odd electrons and spin-...
The novel electronic, optical and super-conducting properties exhibited by C60 and its assembled mat...
Fullerene-like silicon nanostructures with twenty and twenty-four carbon atoms on the surface of th...
The nature of magnetism in all-carbon crystals composed of polymeric layers of covalently bound full...
The nature of magnetism in all-carbon crystals composed of polymeric layers of covalently bound full...
Electronic structure of X-60 molecules (X=C, Si) is considered in terms of 60 odd electrons and spin...
Electronic structure of X-60 molecules (X=C, Si) is considered in terms of 60 odd electrons and spin...
We have calculated the optimized geometries, electronic structures and spin distributions of metal a...