Ab initio quantum mechanical calculations of energy,geometry, vibrational frequencies and IR intensities of tetraphosphorus tetrasulphide, α-P4S4(D2d), and vibrational analysis of As4S4 and As4Se4 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

Ab initio quantum mechanical calculations of energy,geometry, vibrational frequencies and IR intensities of tetraphosphorus tetrasulphide, α-P4S4(D2d), and vibrational analysis of As4S4 and As4Se4

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收稿时间：	1993-02-11
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