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J-GLOBAL ID:200902257749175284   Reference number:03A0814476

Analysis of Electron Spectra of Carbon Allotropes (Diamond,Graphite,Fullerene) by Density Functional Theory Calculations Using the Model Molecules

モデル分子を用いた密度汎関数法計算による炭素同素体(ダイヤモンド,黒鉛,フラーレン)の電子スペクトルの解析
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Volume: 107  Issue: 44  Page: 9403-9408  Publication year: Nov. 06, 2003 
JST Material Number: C0334B  ISSN: 1089-5639  CODEN: JPCAFH  Document type: Article
Article type: 原著論文  Country of issue: United States (USA)  Language: ENGLISH (EN)
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Electron spectroscopy of organic and complex molecules  ,  Inorganic compounds and elements in general  ,  Bridged tri-or more-cyclic carbocyclic compounds 
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