- Home
- Publications
- Publication Search
- Publication Details
Title
Theoretical study on the atmospheric reaction of CH3
SH with O2
Authors
Keywords
-
Journal
INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY
Volume 119, Issue 5, Pages e25822
Publisher
Wiley
Online
2018-10-11
DOI
10.1002/qua.25822
References
Ask authors/readers for more resources
Related references
Note: Only part of the references are listed.- Computational study on the mechanism and kinetics for reaction of CH 3 SH + H with water vapor
- (2017) Benni Du et al. Computational and Theoretical Chemistry
- Theoretical study on the atmospheric reaction of CH3O2with OH
- (2015) He Bian et al. INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY
- Experimental and Computational Studies of the Kinetics of the Reaction of Atomic Hydrogen with Methanethiol
- (2015) Katherine E. Kerr et al. JOURNAL OF PHYSICAL CHEMISTRY A
- Gas-phase water activation by Th atom: Reaction mechanisms and topological analysis
- (2014) Peng Li et al. INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY
- Gas-phase ammonia activation by Th, Th+, and Th2+: Reaction mechanisms, bonding analysis, and rate constant calculations
- (2014) Wenxia Niu et al. INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY
- Thermochemical and kinetics studies of the CH3SH+S (3P) hydrogen abstraction and insertion reactions
- (2014) Daniely V. V. Cardoso et al. JOURNAL OF MOLECULAR MODELING
- Theoretical study on the mechanism and thermodynamic of methanethiol and ozone reaction
- (2014) Morteza Vahedpour et al. 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
- O (3P) + CH3SH reactions: Structures, energetics, and kinetics
- (2012) Daniely Verônica Viana Cardoso et al. INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY
- Reaction of Methacrolein with the Hydroxyl Radical in Air: Incorporation of Secondary O2 Addition into the MACR + OH Master Equation
- (2012) Gabriel da Silva JOURNAL OF PHYSICAL CHEMISTRY A
- Multireference Character for 3d Transition-Metal-Containing Molecules
- (2011) Wanyi Jiang et al. Journal of Chemical Theory and Computation
- Multiwfn: A multifunctional wavefunction analyzer
- (2011) Tian Lu et al. JOURNAL OF COMPUTATIONAL CHEMISTRY
- What Makes for a Bad Catalytic Cycle? A Theoretical Study on the Suzuki−Miyaura Reaction within the Energetic Span Model
- (2011) Sebastian Kozuch et al. ACS Catalysis
- Theoretical Validation of Chemical Kinetic Mechanisms: Combustion of Methanol
- (2010) Rex T. Skodje et al. JOURNAL OF PHYSICAL CHEMISTRY A
- Thermodynamic Properties of the XO2, X2O, XYO, X2O2, and XYO2(X, Y = Cl, Br, and I) Isomers
- (2010) Daniel J. Grant et al. JOURNAL OF PHYSICAL CHEMISTRY A
- Potential energy surface and rate constant of the inversion substitution reactions CH3X+O2 → CH3O2•+X• (X=SH, NO2)
- (2010) Anton S. Nizovtsev et al. MENDELEEV COMMUNICATIONS
- QCI and related CC approaches: a retrospection
- (2010) Josef Paldus† MOLECULAR PHYSICS
- Uncertainty driven theoretical kinetics studies for CH3OH ignition: HO2+CH3OH and O2+CH3OH
- (2010) Stephen J. Klippenstein et al. PROCEEDINGS OF THE COMBUSTION INSTITUTE
- On the kinetic mechanism of the hydrogen and oxygen abstraction reactions of CH3S with HOO: A dual-level direct dynamics study
- (2010) Yingying Liu et al. Computational and Theoretical Chemistry
- Topological Analysis of the Reaction of Uranium Ions (U+, U2+) with N2O in the Gas Phase†
- (2008) Mohammad Esmail Alikhani et al. JOURNAL OF PHYSICAL CHEMISTRY A
- DFT and ab initio study on the reaction mechanism of CH2SH + O2
- (2008) Yi-Zhen Tang et al. THEORETICAL CHEMISTRY ACCOUNTS
Add your recorded webinar
Do you already have a recorded webinar? Grow your audience and get more views by easily listing your recording on Peeref.
Upload NowCreate your own webinar
Interested in hosting your own webinar? Check the schedule and propose your idea to the Peeref Content Team.
Create Now