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Volumn 13, Issue 25, 2001, Pages 5757-5784

Theoretical calculation for the multiplet structures of tetrahedrally coordinated Cr4+ in silicate crystals

Author keywords

[No Author keywords available]

Indexed keywords

CHROMIUM; ELECTRON ENERGY LEVELS; ELECTRONIC STRUCTURE; POLARIZATION; PROBABILITY DENSITY FUNCTION; SILICATES; SOLID STATE LASERS;

EID: 0035947903     PISSN: 09538984     EISSN: None     Source Type: Journal    
DOI: 10.1088/0953-8984/13/25/304     Document Type: Article
Times cited : (20)

References (30)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.