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All reaction pathways computed

Figshare2026-03-09 更新2026-04-28 收录

反应动力学

分子能量阈值计算

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资源简介：

Complete account of threshold values calculated for dissociative ionization of methyl acetate.

应用场景：

创建时间：

2026-03-09

大气化学

反应动力学

The sulfate anion radical (SO4) is a reactive oxidant formed in the autoxidation chain of sulfur dioxide. Recently, other formation pathways to SO4 for have been reported. This work investigated th

DataCite Commons2025-06-01 更新140

Facile Arene C−H Bond Activation and Alkane Dehydrogenation with Anionic LPt II Me 2 - in Hydrocarbon−Water Systems (L = Dimethyldi(2-pyridyl)borate)

有机金属化学

反应动力学

Anionic dimethyldi(2-pyridyl)borato dimethylplatinum(II) complexes react vigorously in 3:1 RH/water mixtures to produce PtII aryl (RH = C6H6, para-F2C6H4) or hydrido PtII olefin complexes (RH = cyclo-

NIAID Data Ecosystem70

Z. Zhang, Z. Huang, X. Wang, J. Xiang, X. Wang, H. Miao, Combust. Flame 155 (2008), 358-368

甲醇燃烧

反应动力学

Initial composition: CH3OH O2 N2

DataCite Commons2020-09-19 更新40

Understanding and Improving the Kinetics of Bulk Carbonation on Sodium Carbonate

二氧化碳捕集

反应动力学

Slow kinetics of CO2 capture on sodium carbonate (Na2CO3) restricts its application in CO2 capture from flue gas despite advantages of low cost, high abundance, and economical retrofitting of extant p

NIAID Data Ecosystem80

Parameters used for modeling the reactions shown in Scheme 1 for Figures 1–6.

反应动力学

科学计算模拟

Parameters used for modeling the reactions shown in Scheme 1 for Figures 1–6.

NIAID Data Ecosystem50