Nonrelativistic and relativistic nonlocal density functionalcalculations of EuO

CORC > 北京大学 > 化学与分子工程学院

	Nonrelativistic and relativistic nonlocal density functionalcalculations of EuO
	Liu WJ(刘文剑) ; Hong GY(洪功义) ; Li LM(黎乐民) ; Xu GX(徐光宪)
刊名	科学通报英文版
	1996
关键词	density-functional methods relativistic effects potential energy curves molecular constants. THERMOCHEMISTRY APPROXIMATION ENERGY
英文摘要	<正> In the past decades, the chemistry of lanthanides has been attractive and challenging tochemists in either applied chemistry or theoretical chemistry. Theoretical calculations arecomplicated owing to the need of incorporation of relativistic effects- with correlation cor-; SCI(E); 08; 651-654; 41
语种	英语
内容类型	期刊论文
源URL	[http://ir.pku.edu.cn/handle/20.500.11897/496876]
专题	化学与分子工程学院
推荐引用方式 GB/T 7714	Liu WJ,Hong GY,Li LM,et al. Nonrelativistic and relativistic nonlocal density functionalcalculations of EuO[J]. 科学通报英文版,1996.
APA	刘文剑,洪功义,黎乐民,&徐光宪.(1996).Nonrelativistic and relativistic nonlocal density functionalcalculations of EuO.科学通报英文版.
MLA	刘文剑,et al."Nonrelativistic and relativistic nonlocal density functionalcalculations of EuO".科学通报英文版 (1996).