Ab Initio Molecular Dynamics Simulations of an Excess Proton in a Triethylene Glycol–Water Solution: Solvation Structure, Mechanism, and Kinetics-Reference-Cited by-同舟云学术

Ab Initio Molecular Dynamics Simulations of an Excess Proton in a Triethylene Glycol–Water Solution: Solvation Structure, Mechanism, and Kinetics

Published:2016-06-03 Issue:23 Volume:120 Page:5223-5242
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

McDonnell Marshall T.¹,Xu Haixuan¹,Keffer David J.¹

Affiliation:

1. Department of Chemical and Biomolecular Engineering, and ‡Department of Materials Science and Engineering, University of Tennessee, Knoxville, Tennessee 37996, United States

Funder

Division of Graduate Education

Advanced Cyberinfrastructure

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpcb.6b02445

Reference126 articles.

1. Water structure and changes in thermal stability of the system poly(ethylene oxide)–water

2. Distribution of Water around Poly(ethylene oxide): A Neutron Diffraction Study

3. Dynamics of Water in the Poly(ethylene oxide) Hydration Shell: A Quasi Elastic Neutron-Scattering Study

4. Poly(oxyethylene)−Water Interactions: A Molecular Dynamics Study

5. Harris, J. M.Poly(Ethylene Glycol) Chemistry: Biotechnical and Biomedical Applications,1st ed.Springer:New York, 1992; p381.

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