A kinetic and thermochemical database for organic sulfur and oxygen compounds-Reference-Cited by-同舟云学术

A kinetic and thermochemical database for organic sulfur and oxygen compounds

Published:2015 Issue:20 Volume:17 Page:13625-13639
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Class Caleb A.¹²³⁴,Aguilera-Iparraguirre Jorge¹²³⁴,Green William H.¹²³⁴

Affiliation:

1. Department of Chemical Engineering

2. Massachusetts Institute of Technology

3. Cambridge

4. USA

Abstract

Potential energy surfaces and reaction kinetics were calculated for reactions involving sulfur and oxygen, which are potentially relevant in combustion and desulfurization chemistry.

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2015/CP/C4CP05631K

Reference75 articles.

1. An overview of new approaches to deep desulfurization for ultra-clean gasoline, diesel fuel and jet fuel

2. Multiple sulfur isotopes and the evolution of Earth's surface sulfur cycle

3. Experiments on the role of water in petroleum formation

4. Sulphur-radical control on petroleum formation rates

5. Role of water in hydrocarbon generation from Type-I kerogen in Mahogany oil shale of the Green River Formation

Cited by 16 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Subgraph Isomorphic Decision Tree to Predict Radical Thermochemistry with Bounded Uncertainty Estimation;The Journal of Physical Chemistry A;2024-03-27

2. Desulfurization mechanism of thiophene compounds in supercritical water;Fuel;2023-12

3. Automated reaction kinetics and network exploration (Arkane): A statistical mechanics, thermodynamics, transition state theory, and master equation software;International Journal of Chemical Kinetics;2023-04-03

4. Exploring adsorption behavior of sulfur and nitrogen compounds on transition metal-doped Cu(100) surfaces: insights from DFT and MD simulations;Physical Chemistry Chemical Physics;2023

5. Mechanical insight into the formation of H2S from thiophene pyrolysis: The influence of H2O;Chemosphere;2021-09