A theoretical investigation on the mechanism and kinetics of the thermal isomerization of Trimethylsilylcyclopropane using CBS-QB3
出版年份 2020 全文链接
标题
A theoretical investigation on the mechanism and kinetics of the thermal isomerization of Trimethylsilylcyclopropane using CBS-QB3
作者
关键词
-
出版物
Reaction Kinetics Mechanisms and Catalysis
Volume 130, Issue 1, Pages 55-74
出版商
Springer Science and Business Media LLC
发表日期
2020-04-16
DOI
10.1007/s11144-020-01775-y
参考文献
相关参考文献
注意:仅列出部分参考文献,下载原文获取全部文献信息。- Reaction mechanisms and kinetics of the β-elimination processes of compounds CHF2CH2SiF Me3– (n = 0–3): DFT and CBS-QB3 methods using Rice-Ramsperger-Kassel-Marcus and transition state theories
- (2018) Zahra Safaei et al. JOURNAL OF FLUORINE CHEMISTRY
- Theoretical study on the mechanisms and kinetics of the β-elimination of 2,2-dihaloethyltrihalosilanes (X = F, Cl, Br) compounds: a DFT study along with a natural bond orbital analysis
- (2017) Ahmad Reza Oliaey et al. Reaction Kinetics Mechanisms and Catalysis
- Understanding the kinetics of thermal decomposition of 2,3-epoxy-2,3-dimethylbutane using RRKM theory
- (2016) Abolfazl Shiroudi et al. RSC Advances
- Theoretical study of the oxidation mechanisms of thiophene initiated by hydroxyl radicals
- (2015) Abolfazl Shiroudi et al. JOURNAL OF MOLECULAR MODELING
- Reaction mechanisms and kinetics of the isomerization processes of naphthalene peroxy radicals
- (2015) Abolfazl Shiroudi et al. Computational and Theoretical Chemistry
- Molecular mechanism of thermal decomposition of fluoronitroazoxy compounds: DFT computational study
- (2014) Radomir Jasiński JOURNAL OF FLUORINE CHEMISTRY
- Theoretical Study of the Oxidation Mechanisms of Naphthalene Initiated by Hydroxyl Radicals: The H Abstraction Pathway
- (2014) Abolfazl Shiroudi et al. JOURNAL OF PHYSICAL CHEMISTRY A
- Theoretical Study of the Oxidation Mechanisms of Naphthalene Initiated by Hydroxyl Radicals: The OH-Addition Pathway
- (2014) Abolfazl Shiroudi et al. JOURNAL OF PHYSICAL CHEMISTRY A
- Searching for zwitterionic intermediates in Hetero Diels–Alder reactions between methyl α,p-dinitrocinnamate and vinyl-alkyl ethers
- (2014) Radomir Jasiński Computational and Theoretical Chemistry
- KiSThelP: A program to predict thermodynamic properties and rate constants from quantum chemistry results†
- (2013) Sébastien Canneaux et al. JOURNAL OF COMPUTATIONAL CHEMISTRY
- Theoretical study on the unimolecular decomposition of proline
- (2013) Saleh Rawadieh et al. Computational and Theoretical Chemistry
- Recent Applications of the (TMS)3SiH Radical-Based Reagent
- (2012) Chryssostomos Chatgilialoglu et al. MOLECULES
- Hydrosilylation of C−C Multiple Bonds Using (Me3Si)3SiH in Water. Comparative Study of the Radical Initiation Step
- (2009) Al Postigo et al. ORGANOMETALLICS
- (Me3Si)3SiH: Twenty Years After Its Discovery as a Radical-Based Reducing Agent
- (2007) Chryssostomos Chatgilialoglu CHEMISTRY-A EUROPEAN JOURNAL
Find Funding. Review Successful Grants.
Explore over 25,000 new funding opportunities and over 6,000,000 successful grants.
ExplorePublish scientific posters with Peeref
Peeref publishes scientific posters from all research disciplines. Our Diamond Open Access policy means free access to content and no publication fees for authors.
Learn More