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CCS自由基四个低位电子态的从计算 Ab initio study of four lowlying electronic states of the CCS molecule
张晓光 王秀岩; 张晓光 王秀岩
Source PublicationChem Phys. Vol. 213; No. 1; 2 1993
1993
Pages-
URL查看原文
Document Type期刊论文
Identifierhttp://cas-ir.dicp.ac.cn/handle/321008/90071
Collection中国科学院大连化学物理研究所
Recommended Citation
GB/T 7714
张晓光 王秀岩,张晓光 王秀岩. CCS自由基四个低位电子态的从计算 Ab initio study of four lowlying electronic states of the CCS molecule[J]. Chem Phys. Vol. 213; No. 1; 2 1993,1993:-.
APA 张晓光 王秀岩,&张晓光 王秀岩.(1993).CCS自由基四个低位电子态的从计算 Ab initio study of four lowlying electronic states of the CCS molecule.Chem Phys. Vol. 213; No. 1; 2 1993,-.
MLA 张晓光 王秀岩,et al."CCS自由基四个低位电子态的从计算 Ab initio study of four lowlying electronic states of the CCS molecule".Chem Phys. Vol. 213; No. 1; 2 1993 (1993):-.
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