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Volumn 23, Issue 5, 1998, Pages 260-265

A New Atom/Functional Group Volume Additivity Data Base for the Calculation of the Crystal Densities of C, H, N, O and F-Containing Compounds

Author keywords

[No Author keywords available]

Indexed keywords

CRYSTAL STRUCTURE; DATABASE SYSTEMS; DENSITY (SPECIFIC GRAVITY); SOLIDS;

EID: 0032178827     PISSN: 07213115     EISSN: None     Source Type: Journal    
DOI: 10.1002/(SICI)1521-4087(199811)<260::AID-PREP260>3.0.CO;2-F     Document Type: Article
Times cited : (78)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.