DICP OpenIR
Ab initio Effective potantial Calculation on γ-Mo2N-thiophene systems.
Chen R(陈荣); Xin Q(辛勤); Chen R(陈荣); Xin Q(辛勤)
Source PublicationJ.Mol;Catal;12T(1997)
1997
Pages-
URL查看原文
Document Type期刊论文
Identifierhttp://cas-ir.dicp.ac.cn/handle/321008/88151
Collection中国科学院大连化学物理研究所
Recommended Citation
GB/T 7714
Chen R,Xin Q,Chen R,et al. Ab initio Effective potantial Calculation on γ-Mo2N-thiophene systems.[J]. J.Mol;Catal;12T(1997),1997:-.
APA 陈荣,辛勤,陈荣,&辛勤.(1997).Ab initio Effective potantial Calculation on γ-Mo2N-thiophene systems..J.Mol;Catal;12T(1997),-.
MLA 陈荣,et al."Ab initio Effective potantial Calculation on γ-Mo2N-thiophene systems.".J.Mol;Catal;12T(1997) (1997):-.
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