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A Model for Self-Diffusion of Guanidinium-Based Ionic Liquids: A Molecular Simulation Study
Marco KLÄHN
,
Abirami Seduraman
and
Ping WU
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The journal of physical chemistry. B, Vol.112(44), pp.13849-13861
06/11/2008
DOI:
https://doi.org/10.1021/jp8048845
PMID: 18855466
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Title
A Model for Self-Diffusion of Guanidinium-Based Ionic Liquids: A Molecular Simulation Study
Creators - without role
Marco KLÄHN - Institute of High Performance Computing
Abirami Seduraman - Institute of High Performance Computing
Ping WU - Institute of High Performance Computing
Publication Details
The journal of physical chemistry. B, Vol.112(44), pp.13849-13861
Publisher
American Chemical Society
Number of pages
13
Identifiers
9912786709846
Academic Unit
EPD Pillar
Language
English
Resource Type
Journal article
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