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Single Particle Dynamics at the Liquid-Liquid Interface. Molecular Dynamics Simulation Study of the Water-CCl
              <sub/>4</sub>
              System

Single Particle Dynamics at the Liquid-Liquid Interface. Molecular Dynamics Simulation Study of the Water-CCl 4 System

Fábián, Balázs; Horvai, George; Sega, Marcello; Jedlovszky, Pal
  • 期刊名称The Journal of Physical Chemistry C
  • 作者Fábián, Balázs; Horvai, George; Sega, Marcello; Jedlovszky, Pal
  • 印刷ISSN1932-7447
  • 电子ISSN1932-7455
  • 文件大小556.04KB
  • 发表时间2019-12-17
  • DOI10.1021/acs.jpcc.9b10642
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