Ab Initio Molecular Dynamics Investigation of the Concentration Dependence of Charged Defect Transport in Basic Solutions via Calculation of the Infrared Spectrum-Reference-Cited by-同舟云学术

Ab Initio Molecular Dynamics Investigation of the Concentration Dependence of Charged Defect Transport in Basic Solutions via Calculation of the Infrared Spectrum

Published:2002-07-11 Issue:33 Volume:106 Page:8009-8018
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Zhu Zhongwei¹,Tuckerman Mark E.¹

Affiliation:

1. Department of Chemistry, and Courant Institute of Mathematical Sciences, New York University, New York, New York 10003

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/jp020866m

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4. Do sterols reduce proton and sodium leaks through lipid bilayers?

5. Quantum–classical simulation of proton transport via a phospholipid bilayer

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