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Volumn 20, Issue 7, 2002, Pages 629-637

Theoretical study on intermolecular interactions and thermodynamic properties of dimethylnitroamine clusters

Author keywords

Ab initio; Dimethylnitroamine cluster; Intermolecular interaction; Thermodynamic property

Indexed keywords


EID: 0037575390     PISSN: 1001604X     EISSN: None     Source Type: Journal    
DOI: 10.1002/cjoc.20020200703     Document Type: Article
Times cited : (11)

References (35)
  • 34


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.