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Chemical bonding / Density functional theory / Ab initio quantum chemistry methods / Hydrogen storage / Hydrogen / Superatom / Molecular dynamics / Chemical bond / Diatomic molecule / Chemistry / Cluster chemistry / Computational chemistry


Microsoft Word - word_zAyHHKTMtPFXPJ5C_Fz1.docx
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Document Date: 2014-06-20 11:20:45

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