CiNii 国立情報学研究所 学術情報ナビゲータ[サイニィ]
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Department of Chemistry, Faculty of Science, Kanazawa University (2004年 CiNii収録論文より)
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Motozaki Wataru , Otsuka Takao , Endo Kazunaka , Chong Delano P.
Si 2p and S 2p core-electron binding energies (CEBE)s of Si- and S-containing molecules were calculated by deMon DFT program using Slater’s transition-state (TS) concept. In the previous works, …
Polymer Journal 36(8), 600-606, 2004
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