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Molecule evaporation - CH 4 cluster
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TeF6 cluster surface
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Electron density distribution calculated with DFT
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Potential energy distribution in bent nanotube calculated with
modified Brenner-Tersoff potential
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[Co(en)2Cl2]+ Complex
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Cluster of TeF6 molecules
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Last updated: June 30 2009 02:53:49 PM by H. Iliev or S. Pisov
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