位置：成果数据库 > 期刊 > 期刊详情页
Theoretical considerations of secondary organic aerosol formation from H-abstraction of p-xylene
  • ISSN号：2210-271X
  • 期刊名称：Computational and Theoretical Chemistry
  • 时间：2011.12.12
  • 页码：13-21
  • 相关项目：量子化学研究电子激发态的几何构型和光谱的方法和应用
作者： Hu, Shu-Xian|Yu, Jian-Guo|Li, Shao-Meng|Zeng, Eddy Y.|
同期刊论文项目
量子化学研究电子激发态的几何构型和光谱的方法和应用
期刊论文 22
同项目期刊论文
Atmospheric degradation mechanisms of a simulant organophosphorus pesticide isopropyl methyl methylp
Theoretical studies on the reaction mechanism of PP1 and the effects of different oxidation states o
Theoretical studies on the mechanism of activation of phosphoprotein phosphatases and purple acid ph
Theoretical Study of the Oxidation of Phenolates by the [Cu2O2(N,N-di-tert-butylethylenediamine)2]2+
Mechanism of Mycolic Acid Cyclopropane Synthase: A Theoretical Study
Quantum Chemical Modeling of Enzymatic Reactions: The Case of Decarboxylation
GPU引发的计算化学革命
Ab initio molecular dynamics studies on the growth of ammonium chloride clusters
Comparison of the performance of exact-exchange-based density functional methods
Topology of conical/surface intersections among five low-lying electronic states of CO2: Multirefere
Theoretical Studies of Chromophore Maturation in the Wild-Type Green Fluorescent Protein: ONIOM(DFT:
Anharmonic Franck-Condon simulation of the absorption and fluorescence spectra for the low-lying S-1
Recent Developments in Radiationless Transitions
绿色荧光蛋白生色团成熟过程中环化机理的理论研究
无辐射跃迁理论进展(英文)
Theoretical investigation of the first-shell mechanism of acetylene hydration catalyzed by a biomime
GPU Triggered Revolution in Computational Chemistry
Tungsten-dependent formaldehyde ferredoxin oxidoreductase: Reaction mechanism from quantum chemical
Mechanistic Insight into the N?N Bond-Cleavage of Azo-Compounds that was Induced by an Al?Al-bonded
Why calcium inhibits magnesium-dependent enzyme phosphoserine phosphatase? A theoretical study