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Theoretical Study on the Structure and Formation Mechanism of [C6H5Mm]- (M=Ag; Au; m=1–3)
刘晓静; 杨传路; 张祥; 韩克利; 唐紫超; 刘晓静; 杨传路; 张祥; 韩克利; 唐紫超
Source PublicationJournal of Computational Chemistry
2008
Volume29Issue:10Pages:1667-1674
Department11
Funding Project1101
Contribution Rank1;1
Language
URL查看原文
Document Type期刊论文
Identifierhttp://cas-ir.dicp.ac.cn/handle/321008/100049
Collection中国科学院大连化学物理研究所
Corresponding Author韩克利; 韩克利
Recommended Citation
GB/T 7714
刘晓静,杨传路,张祥,等. Theoretical Study on the Structure and Formation Mechanism of [C6H5Mm]- (M=Ag; Au; m=1–3)[J]. Journal of Computational Chemistry,2008,29(10):1667-1674.
APA 刘晓静.,杨传路.,张祥.,韩克利.,唐紫超.,...&唐紫超.(2008).Theoretical Study on the Structure and Formation Mechanism of [C6H5Mm]- (M=Ag; Au; m=1–3).Journal of Computational Chemistry,29(10),1667-1674.
MLA 刘晓静,et al."Theoretical Study on the Structure and Formation Mechanism of [C6H5Mm]- (M=Ag; Au; m=1–3)".Journal of Computational Chemistry 29.10(2008):1667-1674.
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