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SAR and QSAR in Environmental Research Volume 4, 1995 - Issue 1
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Original Articles

Modelling Physico-Chemical Properties of Halogenated Benzenes: QSAR Optimisation Through Variables Selection

R. Piazza Centro di Fotoreattività e Catalisi CNR, Dipartimento di Chimica, Università di Ferrara, via L. Borsari 46, I-44100, Ferrara, Italy
,
A. Pino Istituto Superiore di Sanità, Structure-Activity Research Group, Viale Regina Elena 299, I-00161, Roma, Italy
,
S. Marchini Istituto Superiore di Sanità, Structure-Activity Research Group, Viale Regina Elena 299, I-00161, Roma, Italy
,
L. Passerini Istituto Superiore di Sanità, Structure-Activity Research Group, Viale Regina Elena 299, I-00161, Roma, Italy
,
C. Chiorboli Centro di Fotoreattività e Catalisi CNR, Dipartimento di Chimica, Università di Ferrara, via L. Borsari 46, I-44100, Ferrara, Italy
&
M. L. Tosato Istituto Superiore di Sanità, Structure-Activity Research Group, Viale Regina Elena 299, I-00161, Roma, Italy
Pages 59-71 | Received 17 Sep 1994, Accepted 10 May 1995, Published online: 24 Sep 2006

Citations (6)

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Read on this site (1)

C. Chiorboli, P. Gramatica, R. Piazza, A. Pino & R. Todeschini. (1997) 3D-Modelling and Prediction by Whim Descriptors. Part 7. Physico-Chemical Properties of Haloaromatics: Comparison Between Whim and Topological Descriptors. SAR and QSAR in Environmental Research 7:1-4, pages 133-150.
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Articles from other publishers (5)

Brittany Admire, Bo Lian & Samuel H. Yalkowsky. (2015) Estimating the physicochemical properties of polyhalogenated aromatic and aliphatic compounds using UPPER: Part 1. Boiling point and melting point. Chemosphere 119, pages 1436-1440.
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Roberto Todeschini & Viviana Consonni. 2009. Molecular Descriptors for Chemoinformatics. Molecular Descriptors for Chemoinformatics 1 241 .
C. Carlon, M. Dalla Valle & A. Marcomini. (2004) Regression models to predict water–soil heavy metals partition coefficients in risk assessment studies. Environmental Pollution 127:1, pages 109-115.
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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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