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Chemical Physics

Volumn 282, Issue 2, 2002, Pages 197-206

A density functional theory calculation on lanthanide monosulfides

(6) Luo, Yi a Wan, Xiaohong a Ito, Yuki a Takami, Seiichi a Kubo, Momoji a Miyamoto, Akira a

a TOHOKU UNIVERSITY (Japan)

Author keywords

Density functional theory; Electron configuration; Lanthanide monosulfides

Indexed keywords

CERIUM; EUROPIUM; GADOLINIUM; LANTHANIDE; LUTETIUM; SULFIDE; YTTERBIUM;

ARTICLE; CALCULATION; CHEMICAL ANALYSIS; DENSITY FUNCTIONAL THEORY; DISSOCIATION; ELECTRON; HARDNESS; RIGIDITY; THEORY; VIBRATION;

EID: 0036723824 PISSN: 03010104 EISSN: None Source Type: Journal
DOI: 10.1016/S0301-0104(02)00716-4 Document Type: Article

Times cited : (26)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.