An ab initio Sorbie-Murrel potential energy surface of carbon disulfide

	An ab initio Sorbie-Murrel potential energy surface of carbon disulfide
	Wang, YB; Hong, XJ; Wen, ZY
刊名	CHINESE CHEMICAL LETTERS
	1995-05-01
卷号	6 页码:411-414
ISSN号	1001-8417
英文摘要	In this letter ab initio electronic structure calculations are performed for extensive geometries Of CS2. A newly written program is used to fit the computed energies into the Sorbie-Murrel function, whose contour plots are illustrated.
WOS研究方向	Chemistry
语种	英语
出版者	CHINESE CHEMICAL SOCIETY
WOS记录号	WOS:000169109000016
内容类型	期刊论文
源URL	[http://119.78.100.186/handle/113462/35162]
专题	中国科学院近代物理研究所
作者单位	NW Univ Xian, Inst Modern Phys, Xian 710069, Peoples R China
推荐引用方式 GB/T 7714	Wang, YB,Hong, XJ,Wen, ZY. An ab initio Sorbie-Murrel potential energy surface of carbon disulfide[J]. CHINESE CHEMICAL LETTERS,1995,6:411-414.
APA	Wang, YB,Hong, XJ,&Wen, ZY.(1995).An ab initio Sorbie-Murrel potential energy surface of carbon disulfide.CHINESE CHEMICAL LETTERS,6,411-414.
MLA	Wang, YB,et al."An ab initio Sorbie-Murrel potential energy surface of carbon disulfide".CHINESE CHEMICAL LETTERS 6(1995):411-414.