How Does Ammonium Dynamically Interact with Benzene in Aqueous Media? A First Principle Study Using the Car−Parrinello Molecular Dynamics Method
Sa, Rongjian, Zhu, Weiliang, Shen, Jianhua, Gong, Zhen, Cheng, Jiagao, Chen, Kaixian, Jiang, HualiangVolume:
110
Language:
english
Journal:
The Journal of Physical Chemistry B
DOI:
10.1021/jp051692m
Date:
March, 2006
File:
PDF, 99 KB
english, 2006