Density functional theory of transition metal phthalocyanines,I: electronic structure of NiPc and CoPc—self-interaction effects 期刊界 All Journals 搜尽天下杂志传播学术成果专业期刊搜索期刊信息化学术搜索

Density functional theory of transition metal phthalocyanines,I: electronic structure of NiPc and CoPc—self-interaction effects

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收稿时间：	2010-07-30
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