Prediction of Soil Sorption Coefficients using Model Molecular Structures for Organic Matter and the Quantum Mechanical COSMO-SAC Model-Reference-Cited by-同舟云学术

Prediction of Soil Sorption Coefficients using Model Molecular Structures for Organic Matter and the Quantum Mechanical COSMO-SAC Model

Published:2010-12-31 Issue:3 Volume:45 Page:1021-1027
ISSN:0013-936X
Container-title:Environmental Science & Technology
language:en
Short-container-title:Environ. Sci. Technol.

Author:

Phillips Kathy L.¹,Di Toro Dominic M.¹,Sandler Stanley I.¹

Affiliation:

1. Center for Molecular and Engineering Thermodynamics, Department of Chemical Engineering, University of Delaware, 150 Academy Street, Newark, Delaware 19716, United States and Department of Civil and Environmental Engineering, University of Delaware, DuPont Hall, Newark, Delaware 19716, United States

Publisher

American Chemical Society (ACS)

Subject

Environmental Chemistry,General Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/es102760x

Reference41 articles.

1. Predictions of the nature and strength of soil sorption of organic pollutants by molecular topology

2. QUANTITATIVE STRUCTURE–ACTIVITY RELATIONSHIPS FOR PREDICTING SOIL–SEDIMENT SORPTION COEFFICIENTS FOR ORGANIC CHEMICALS

3. Sorption to Black Carbon of Organic Compounds with Varying Polarity and Planarity

4. Nonlinear binding of phenanthrene to the extracted fulvic acid fraction in soil in comparison with other organic matter fractions and to the whole soil sample

5. Prediction of Soil Sorption Coefficients Using a Universal Solvation Model

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