SCOPUS 정보 검색 플랫폼

Volumn 75, Issue 11 SPEC. ISS., 2006, Pages 1564-1570

First principles calculations of the L2,3-edge XANES spectra for V2O3

Author keywords

L2,3 edge; Vanadium oxides; Xanes spectra

Indexed keywords

CRYSTAL STRUCTURE; ELECTRON ENERGY LEVELS; MOLECULAR STRUCTURE; NUMERICAL METHODS; PARAMETER ESTIMATION; X RAY SPECTROSCOPY;

VANADIUM OXIDES; XANES SPECTRA;

VANADIUM COMPOUNDS;

ION; UNCLASSIFIED DRUG; VANADIUM DERIVATIVE; VANADIUM OXIDE;

ARTICLE; CALCULATION; CRYSTAL; ELECTRON; ENERGY; ENERGY ABSORPTION; ORBIT; QUANTITATIVE STUDY; ROENTGEN SPECTROSCOPY; XANES SPECTROSCOPY;

EID: 33750163128 PISSN: 0969806X EISSN: None Source Type: Journal
DOI: 10.1016/j.radphyschem.2005.07.055 Document Type: Article

Times cited : (6)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.