Electronic states and potential energy curves of In2P, InP2, In2P+, and InP2+

	Electronic states and potential energy curves of In2P, InP2, In2P+, and InP2+
	Feng, PY ; Balasubramanian, K
刊名	CHEMICAL PHYSICS LETTERS
	1998
卷号	284 期号:5-6 页码:313-319
关键词	GALLIUM-ARSENIDE CLUSTERS SMALL GAAS CLUSTERS RARE-GAS MATRICES PHOTOELECTRON-SPECTROSCOPY INFRARED-SPECTRA MOLECULES CONSTANTS GA2AS3
ISSN号	0009-2614
通讯作者	Balasubramanian, K, Arizona State Univ, Dept Chem & Biochem, Tempe, AZ 85287 USA
学科主题	Chemistry, Physical; Physics, Atomic, Molecular & Chemical
收录类别	SCI
语种	英语
公开日期	2012-03-25
内容类型	期刊论文
源URL	[http://ir.sim.ac.cn/handle/331004/99001]
专题	上海微系统与信息技术研究所_功能材料与器件_期刊论文（1999年以前)
推荐引用方式 GB/T 7714	Feng, PY,Balasubramanian, K. Electronic states and potential energy curves of In2P, InP2, In2P+, and InP2+[J]. CHEMICAL PHYSICS LETTERS,1998,284(5-6):313-319.
APA	Feng, PY,&Balasubramanian, K.(1998).Electronic states and potential energy curves of In2P, InP2, In2P+, and InP2+.CHEMICAL PHYSICS LETTERS,284(5-6),313-319.
MLA	Feng, PY,et al."Electronic states and potential energy curves of In2P, InP2, In2P+, and InP2+".CHEMICAL PHYSICS LETTERS 284.5-6(1998):313-319.