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Original Articles

Boiling Point of a Set of Alkanes, Alcohols and Chloroalkanes: QSAR with Atom Type Electrotopological State Indices Using Artificial Neural Networks

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Pages 139-161 | Received 14 Feb 1996, Accepted 05 Oct 1996, Published online: 24 Sep 2006

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Gordon G. Cash, Suzanne Hartigan & Jay Tunkel. (2008) Normal boiling points of haloalkanes from electrotopological state indices. Toxicological & Environmental Chemistry 90:6, pages 1073-1089.
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S.C. Basak, B.D. Gute & G.D. Grunwald. (1999) Assessment of the Mutagenicity of Aromatic Amines from Theoretical Structural Parameters: A Hierarchical Approach. SAR and QSAR in Environmental Research 10:2-3, pages 117-129.
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Tzipporah M. Kertesz, Lowell H. Hall, Dennis W. Hill & David F. Grant. (2011) CE 50 : Quantifying collision induced dissociation energy for small molecule characterization and identification . Journal of the American Society for Mass Spectrometry 20:9, pages 1759-1767.
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L.H. Hall, L.B. Kier & L.M. Hall. 2007. Comprehensive Medicinal Chemistry II. Comprehensive Medicinal Chemistry II 537 574 .
John C. Dearden. (2009) Quantitative structure‐property relationships for prediction of boiling point, vapor pressure, and melting point. Environmental Toxicology and Chemistry 22:8, pages 1696-1709.
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Roberto Todeschini & Viviana Consonni. 2000. Handbook of Molecular Descriptors. Handbook of Molecular Descriptors 524 667 .

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