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Volumn 127, Issue 14, 2007, Pages

Detailed interpretation of the 5f-6d absorption spectrum of U3+ in Cs2NaYCl6 and high pressure effects based on an ab initio simulation

Author keywords

[No Author keywords available]

Indexed keywords

ABSORPTION SPECTRA; BOND LENGTH; COMPUTER SIMULATION; DOPING (ADDITIVES); HIGH PRESSURE EFFECTS; SUBSTITUTION REACTIONS;

EID: 35348856547     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2794040     Document Type: Article
Times cited : (7)

References (27)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.