全部 标题 作者
关键词 摘要

OALib Journal期刊
ISSN: 2333-9721
费用：99美元
投递稿件

为什么选择我们？ >>
- 开源期刊
- 同行审议
- 快速出刊
- 终身存储
- 免费检索
- 免费推广
- 更多...
- 搜索引擎

Progress in Reaction Kinetics and Mechanism

ISSN Print: 1468-6783

ISSN Online: 1471-406X

主页: https://journals.sagepub.com/loi/prka

分享:




Go

Ab initio study of mechanism of forming a Si

Xiaojun Tan,Xiuhui Lu

Proton transfer in the benzimidazolone and benzimidazolthione tautomerism process catalyzed by polar protic solvents

Bahoueddine Tangour,Hasnia Abdeldjebar,Meziane Brahimi,Sofien Achour,Wassila Djitli,Yamina Belmiloud

Oxidation reaction mechanism and kinetics between OH radicals and alkyl

Abolfazl Shiroudi,Arezoo Tahan

Atmospheric reactions of glyoxal with NO2 and NH2 radicals: Hydrogen abstraction mechanism and natural bond orbital analysis

Homeira Saghafi,Morteza Vahedpour

Study on the reactions between dichlorido[2,2′:6′,2″

Enisa Selimovi？,Tanja Soldatovi？

Theoretical study of the oxidation of formic acid on a PtPd(111) surface

Ying-Ying Wang

Kinetic study of carbon monoxide methanation over mesoporous Ni

Zhang Jiaying

The effect of neodymium and yttrium on benzofuran hydrodeoxygenation performance over a bulk Ni2P catalyst

Feng Li,Hua Song,Nan Jiang,Tianhan Zhu,Xueya Dai,Zijin Yan

Effect of Ti on dibenzothiophene hydrodesulfurization performance over bulk Ni2P

Chunbao Han,Feng Li,Hua Song,Nan Jiang,Tianzhen Hao,Yanguang Chen

Kinetic modeling of butane

Cheng-Jun Jiang,Gui-Lin Cheng,Lin-Yan Wang

Mechanistic and energetic studies of superparamagnetic iron oxide nanoparticles as a cyclophosphamide anticancer drug nanocarrier: A quantum mechanical approach

Ali Morsali,Mohammad Reza Bozorgmehr,Neda Mozayyeni,Safar Ali Beyramabadi

Effect of cerium content on textural and hydrodesulfurization performance for dibenzothiophene over a bulk Ni2P catalyst

Changwei Xu,Lianjie Liang,Wenhao Pan,Yubo Dai,Yunwu Yu,Yunxue Liu,Zhaoyang Ding

Pyrolysis and gasification of macroalgae Enteromorpha prolifera under a CO2 atmosphere using the thermogravimetry–Fourier transform infrared spectroscopy technique

Junrui Cao,Yuhui Ma

Quantum chemical study of the mechanism of the palladium

Mohammad Vakili,Nazanin Beyzaie,Safar Ali Beyramabadi,Sayyed Faramarz Tayyari

A density functional theory study of the oxygen reduction reaction on the (111) and (100) surfaces of cobalt(II) oxide

Bangchang Qin,Guoxin Zhang,Pengxiang Zhang,Yang Tian,Yaping Li,Zhao Cai,Zuoyin Yang

[Cu

Abolghasem Beheshti,Fatemeh Mesri Fasandouz,Mohsen Padervand

Interaction of intermediates with transition metal surfaces in the dehydrogenation of ethanol to ethyl acetate: A theoretical investigation

Adel Boualouache,Ali Boucenna,Ghazi Otmanine

Go




©2008-2020 OALib, Inc | Public user content licensed CC-BY 4.0 unless otherwise specified. OALib ISSN Online: 2333-9721 OALib ISSN Print: 2333-9705