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Volumn 332, Issue 5-6, 2000, Pages 617-623

A theoretical study of NO2 complexes with aluminium and gallium based on topological analysis of electron density and electron localization function

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Indexed keywords


EID: 0034731177     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0009-2614(00)01295-1     Document Type: Article
Times cited : (6)

References (24)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.