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Volumn 74, Issue 10, 2004, Pages 1471-1477

Computer simulation of molecular complexes H3O +(H2O)n under conditions of thermal fluctuations: II. Work of formation and structure

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Indexed keywords


EID: 31444443966     PISSN: 10703632     EISSN: None     Source Type: Journal    
DOI: 10.1007/s11176-005-0039-y     Document Type: Article
Times cited : (12)

References (17)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.