位置：成果数据库 > 期刊 > 期刊详情页
Development of a model for predicting reaction rate constants of organic chemicals with ozone at dif
  • ISSN号：0045-6535
  • 期刊名称：Chemosphere
  • 时间：2013.8.8
  • 页码：1029-1034
  • 相关项目：模拟和预测水中有机污染物在碳纳米管的吸附
作者： Li, Xuehua|Zhao, Wenxing|Li, Jing|Jiang, Jingqiu|Chen, Jianji|Chen, Jingwen|
同期刊论文项目
模拟和预测水中有机污染物在碳纳米管的吸附
期刊论文 7 会议论文 2
同项目期刊论文
Simulating Adsorption of Organic Pollutants on Finite (8,0) Single-Walled Carbon Nanotubes in Water
Molecular dynamics simulations on the interactions of low molecular weight natural organic acids wit
基于密度泛函理论模拟单壁碳纳米管对五种核酸碱基的吸附
乙腈溶剂中单壁碳纳米管与常见有机化合物的相互作用
Evaluating the interactions of organic compounds with multi-walled carbon nanotubes by self-packed H