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Topological Coordinates for Carbon Nanostructures (CROSBI ID 26672)
Prilog u knjizi | izvorni znanstveni rad
Laszlo I. ; Rassat, A. ; Fowler, P.W. ; Graovac, A.
Topological Coordinates for Carbon Nanostructures // Properties of Molecular Nanostructures / Kuzmany, H; et al. (ur.). Berlin: American Institute of Physics (AIP) ; Springer, 2001. str. 626-x
Podaci o odgovornosti
Laszlo I. ; Rassat, A. ; Fowler, P.W. ; Graovac, A.
engleski
Topological Coordinates for Carbon Nanostructures
A physically realistic set of Cartesian coordinates is obtained for toroidal systems of trivalent atomic structures using the eigenvectors of the topological matrix. In contrast to previous suggestions we present here a four-vector procedure.
toroidal carbon nanostructures, geometry, AME method, four-vectors procedure
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Podaci o prilogu
626-x.
objavljeno
Podaci o knjizi
Properties of Molecular Nanostructures
Kuzmany, H; et al.
Berlin: American Institute of Physics (AIP) ; Springer
2001.
0-7354-0033-4
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