Density Functional Theory(DFT) studies on molecular geometries, IR frequencies and thermodynamic properties of methyl and ethyl nitrates

Acta Chimica Sinica

Volumn 57, Issue 7, 1999, Pages 704-705

  Gong, Xue Dong ^a   Xiao, He Ming ^a  

^a NANJING UNIVERSITY OF SCIENCE AND TECHNOLOGY   (China)

Author keywords

Density functional theory (DFT); Ethyl nitrate; IR frequency; Methyl nitrate; Molecular geometry; Thermodynamic property

Indexed keywords

EID: 0042278703     PISSN: 05677351     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

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