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Volumn 12, Issue 5, 2001, Pages 399-403

Combined cluster quantum chemical MINDO/3 and Ab initio study on zinc phosphate structures

Author keywords

Stability; Theoretical calculations; Zinc phosphate

Indexed keywords


EID: 1642495358     PISSN: 10400400     EISSN: None     Source Type: Journal    
DOI: 10.1023/A:1011964421696     Document Type: Article
Times cited : (2)

References (21)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.