DFT calculation of core– and valence–shell electron excitation and ionization energies of 2,1,3-benzothiadiazole C6H4SN2, 1,3,2,4-benzodithiadiazine C6H4S2N2, and 1,3,5,2,4-benzotrithiadiazepine C6H4S3N2 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

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DFT calculation of core– and valence–shell electron excitation and ionization energies of 2,1,3-benzothiadiazole C₆H₄SN₂, 1,3,2,4-benzodithiadiazine C₆H₄S₂N₂, and 1,3,5,2,4-benzotrithiadiazepine C₆H₄S₃N₂

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收稿时间：	11 July 2012
修稿时间：	28 September 2012
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