Computer-based predictions of intermediates and byproducts in the aqueous phase advanced oxidation systems: First-principles studies with kinetic Monte Carlo techniques

被引：0

作者：

Crittenden, John ^{[1
]}

Guo, Xin ^{[1
]}

Minakata, Daisuke ^{[2
]}

机构：

[1] Georgia Inst Technol, Dept Civil & Environm Engn, Atlanta, GA 30332 USA

[2] Michigan Technol Univ, Dept Civil & Environm Engn, Houghton, MI 49931 USA

来源：

ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY | 2014年 / 248卷

关键词：

D O I：

暂无

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

392-ENVR

引用

页数：1

共 24 条

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[2] Computer-Based First-Principles Kinetic Modeling of Degradation Pathways and Byproduct Fates in Aqueous-Phase Advanced Oxidation Processes
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[9] Steady-State CO Oxidation on Pd(111): First-Principles Kinetic Monte Carlo Simulations and Microkinetic Analysis
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[10] Steady-State CO Oxidation on Pd(111): First-Principles Kinetic Monte Carlo Simulations and Microkinetic Analysis
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