DOI: 10.1021/jp020866m. Ab Initio Molecular Dynamics Investigation of the Concentration Dependence of Charged Defect Transport in Basic Solutions via Calculation of the Infrared Spectrum

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

10.1021/jp020866m

Crossref journal-article

American Chemical Society (ACS)

The Journal of Physical Chemistry B (316)

Bibliography

Zhu, Z., & Tuckerman, M. E. (2002). Ab Initio Molecular Dynamics Investigation of the Concentration Dependence of Charged Defect Transport in Basic Solutions via Calculation of the Infrared Spectrum. The Journal of Physical Chemistry B, 106(33), 8009â8018.

Authors 2

Zhongwei Zhu (first)
Mark E. Tuckerman (additional)

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Dates

Type	When
Created	22 years, 11 months ago (Sept. 17, 2002, 4:35 p.m.)
Deposited	3 years, 10 months ago (Oct. 5, 2021, 9:17 p.m.)
Indexed	2 days, 5 hours ago (Aug. 28, 2025, 8:42 a.m.)
Issued	23 years, 1 month ago (July 11, 2002)
Published	23 years, 1 month ago (July 11, 2002)
Published Online	23 years, 1 month ago (July 11, 2002)
Published Print	23 years ago (Aug. 1, 2002)

Funders 0

None

BibTeX

@article{Zhu_2002, title={Ab Initio Molecular Dynamics Investigation of the Concentration Dependence of Charged Defect Transport in Basic Solutions via Calculation of the Infrared Spectrum}, volume={106}, ISSN={1520-5207}, url={http://dx.doi.org/10.1021/jp020866m}, DOI={10.1021/jp020866m}, number={33}, journal={The Journal of Physical Chemistry B}, publisher={American Chemical Society (ACS)}, author={Zhu, Zhongwei and Tuckerman, Mark E.}, year={2002}, month=jul, pages={8009–8018} }

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