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Journal of Molecular Structure: THEOCHEM

Volumn 540, Issue , 2001, Pages 29-33

Structure and stability of XeF6 isomers: Density functional theory study and the maximum hardness principle

(5) Li, Shen Min a Yu, Xin a Xu, Zhen Feng b Li, Ze Sheng a Sun, Chia Chung a

a JILIN UNIVERSITY (China)

b BEIJING UNIVERSITY OF CHEMICAL TECHNOLOGY (China)

Author keywords

Density functional theory; Maximum hardness principle; Vibration frequency; XeF6

Indexed keywords

FLUORINE DERIVATIVE; UNCLASSIFIED DRUG; XENON HEXAFLUORIDE;

ARTICLE; HARDNESS; MOLECULAR STABILITY; SYNTHESIS; THEORETICAL STUDY;

EID: 0035805408 PISSN: 01661280 EISSN: None Source Type: Journal
DOI: 10.1016/S0166-1280(00)00650-3 Document Type: Article

Times cited : (9)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.