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Volumn 38, Issue 2, 1998, Pages 158-164

Correlation of boiling points with molecular structure for chlorofluoroethanes

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EID: 0010491456     PISSN: 00952338     EISSN: None     Source Type: Journal    
DOI: 10.1021/ci970243j     Document Type: Article
Times cited : (11)

References (16)
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    • Graph theory and group contributions in the estimation of boiling points
    • Wang, S.; Milne, G. W. A.; Klopman, G. Graph theory and group contributions in the estimation of boiling points J. Chem. Inf Comput. Sci. 1994, 34, 1242-1250.
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  • 4
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    • Prediction of normal boiling points for a diverse set of industrially important organic compounds from molecular structure
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  • 7
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    • Calculations of electrostatic intermolecular repulsion in tetrafluoromethane: Evidence for a 'hedgehog' contribution to perfluoroalkane volatility
    • Carlton, T. S.; Winkle, R. J. Calculations of electrostatic intermolecular repulsion in tetrafluoromethane: evidence for a 'hedgehog' contribution to perfluoroalkane volatility. J. Fluorine Chem. 1993, 65, 1-6.
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  • 9
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    • Lide, D. R. Dipole moments of molecules in the gas phase. In CRC Handbook of Chemistry and Physics, 76th ed.; Lide, D. R., Ed.; CRC: Boca Raton, FL, 1995; pp 9.42-9.50.
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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.