Theoretical study of decachlorocorannulene and its congeners C20X10 and C20Z5

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	Theoretical study of decachlorocorannulene and its congeners C20X10 and C20Z5
	Huang,RB ; Huang RB(黄荣彬) ; Lin,MH ; Lin MH(林梦海) ; Wang,YH ; Huang,WJ ; Zheng,LS ; Zheng LS(郑兰荪)
刊名	http://dx.doi.org/10.1080/10641229809350260
	1998
关键词	CORANNULENE FRAGMENTS C-60
英文摘要	The electronic structure of C20Cl10 synthesized by are discharge has been studied using ab initio calculation at MP2/3-21G theory level. Theoretical studies of C20F10 and C20O5, C20S5, C20P5 have been carried out using the same method.
语种	英语
内容类型	期刊论文
源URL	[http://dspace.xmu.edu.cn/handle/2288/62486]
专题	化学化工－已发表论文
推荐引用方式 GB/T 7714	Huang,RB,Huang RB,Lin,MH,et al. Theoretical study of decachlorocorannulene and its congeners C20X10 and C20Z5[J]. http://dx.doi.org/10.1080/10641229809350260,1998.
APA	Huang,RB.,黄荣彬.,Lin,MH.,林梦海.,Wang,YH.,...&郑兰荪.(1998).Theoretical study of decachlorocorannulene and its congeners C20X10 and C20Z5.http://dx.doi.org/10.1080/10641229809350260.
MLA	Huang,RB,et al."Theoretical study of decachlorocorannulene and its congeners C20X10 and C20Z5".http://dx.doi.org/10.1080/10641229809350260 (1998).