Molecular Dynamics Simulations of Water Molecule-Bridges in Polar Domains of Humic Acids-Reference-Cited by-同舟云学术

Molecular Dynamics Simulations of Water Molecule-Bridges in Polar Domains of Humic Acids

Published:2011-09-08 Issue:19 Volume:45 Page:8411-8419
ISSN:0013-936X
Container-title:Environmental Science & Technology
language:en
Short-container-title:Environ. Sci. Technol.

Author:

Aquino Adelia J. A.¹²,Tunega Daniel¹,Pašalić Hasan²,Schaumann Gabriele E.³,Haberhauer Georg¹,Gerzabek Martin H.¹,Lischka Hans²

Affiliation:

1. Institute of Soil Research, University of Natural Resources and Applied Life Sciences Vienna, Peter-Jordan-Strasse 82, A-1190 Vienna, Austria

2. Institute for Theoretical Chemistry, University of Vienna, Währinger Strasse 17, A-1090 Vienna, Austria

3. Institute for Environmental Sciences, Department of Environmental and Soil Chemistry, Universität Koblenz-Landau, Fortstrasse 7, 76829 Landau, Germany

Publisher

American Chemical Society (ACS)

Subject

Environmental Chemistry,General Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/es201831g

Reference46 articles.

1. Sorption Equilibrium of a Wide Spectrum of Organic Vapors in Leonardite Humic Acid: Experimental Setup and Experimental Data

2. The Air/Surface Adsorption Equilibrium of Organic Compounds Under Ambient Conditions

3. A Distributed Reactivity Model for Sorption by Soils and Sediments. 8. Sorbent Organic Domains: Discovery of a Humic Acid Glass Transition and an Argument for a Polymer-Based Model

4. Sorption of naphthalene and phenanthrene by soil humic acids

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