位置：成果数据库 > 期刊 > 期刊详情页
A theoretical study on the hydrolysis mechanism of carbon disulfide
  • ISSN号：1610-2940
  • 期刊名称：Journal of Molecular Modeling
  • 时间：0
  • 页码：1625-1632
  • 相关项目：热解和气化煤气中含硫化合物的转化和脱除
作者： Lixia Ling|Riguang Zhang|Peide Han|Baojun Wang|
同期刊论文项目
热解和气化煤气中含硫化合物的转化和脱除
期刊论文 32 会议论文 5
同项目期刊论文
Adsorption of dissociation of H2 on the Cu2O(111) surface: a density functional theory study
Effect of Surface Hydroxyls on CO2 Hydrogenation Over Cu/γ-Al2O3 Catalyst: A Theoretical Study
The adsorption and dissociation of H2S on the oxygen-deficient ZnO(101(—)0) surface: A density
Insights into the Effect of Surface Hydroxyls on CO2 Hydrogenation over Pd/γ-Al2O3 Catalyst: A
Solvent effects on Cu2O(1 1 1) surface properties and CO adsorption on Cu2O(1 1 1) surface: A DFT st
Adsorption and dissociation of O2 on the Cu2O(1 1 1) surface: Thermochemistry, reaction barrier
A DFT study on the formation of CH3O on Cu2O(1 1 1) surface by CH3OH decomposition in the absence or
CuCl与SiO2-TiO2载体相互作用的密度泛函理论研究
分子蒸馏装置中刮膜器对液膜流动状况的影响研究
氢气在Na-MAZ和Li-MAZ沸石原子簇上的吸附
Density functional theory analysis of carbonyl sulfide hydrolysis: effect of salvation and nucleophi
NiM双金属和γ-Al2O3的相互作用及对CO2吸附的影响
A mechanistic study of H2S adsorption and dissociation on Cu2O(1 1 1) surfaces: Thermochemistry, rea
The role of CS2 in CS2/NMP mixed solvent in weakening the hydrogen bond of OH–N in coal: a DFT
Li掺杂8-羟基喹啉铝的密度泛函理论研究
CO和CH3O在Cu2O（111）表面吸附特性及共吸附的理论研究
Ti,C,N在α-Fe基中的合金化效应及对键合性质的影响
NiM双金属和γ-Al2O3的相互作用及对CO2吸附的影响。
煤中含硫模型物萘基苄基硫醚的热解热力学