High temperature reaction of Sn(3P0) atoms with O2 based on Sn- and O-concentration measurements
Literature Information
Kazuo Takahashi, Andreas Giesen, Paul Roth
The reaction of Sn(3P0) atoms with O2 has been studied over the temperature range 1300 to 2250 K and the total density range 2.5 × 1018 to 5.4 × 1018 molecules cm−3 by using a shock tube equipped for atomic resonance absorption spectroscopy (ARAS). Tetramethyltin was used as a precursor of Sn(3P0) atoms. The overall rate coefficient was determined from the pseudo-first-order decay of Sn(3P0) atoms to be k(Sn + O2) = 10−9.41 ± 0.03 exp[ − (11.5 ± 1.1) kJ mol−1/RT] cm3 molecule−1 s−1 (error limits at the two standard deviation level). This result is in good agreement with previous data of Fontijn and Bajaj (J. Phys. Chem., 1996, 100, 7085), but about twice that of Zaslonko and Smirnov (Kinet. Catal., 1980, 21, 602). To examine the product channel of the Sn(3P0) + O2 reaction experimentally, O-atom ARAS measurements were performed. Two types of O-profiles were found, one reaching a peak around 40 μs and the other displaying a two-step increase, depending on the composition of the mixtures. When the reaction channel for forming O(3P) atoms was assumed, numerical calculation was found to reproduce both these measured profiles, demonstrating that the main products are SnO(X1Σ+) and atomic O(3P).
Related Literature
The aqueous phase behavior of polyion–surfactant ion complex salts mixed with nonionic surfactants‡
John Janiak, Lennart Piculell, Gerd Olofsson, Karin Schillén
DOI: 10.1039/C0CP01031F
Molecular dynamics simulations on [FePAH]+ π-complexes of astrophysical interest: anharmonic infrared spectroscopy
DOI: 10.1039/C0CP00990C
The role of hydrogen bonding in water–metal interactions
Adrien Poissier, Sriram Ganeshan, M. V. Fernández-Serra
DOI: 10.1039/C0CP00994F
New nanostructured heterogeneous catalysts with increased selectivity and stability
Ilkeun Lee, Manuel A. Albiter, Qiao Zhang, Jianping Ge, Yadong Yin, Francisco Zaera
DOI: 10.1039/C0CP01688H
One-pot generation of mesoporous carbon supported nanocrystalline calcium oxides capable of efficient CO2 capture over a wide range of temperatures
Na Hao, Gongkui Xiao, Liying Liu, Paul Webley
DOI: 10.1039/C0CP01807D
Growth kinetic of single and double-walled aluminogermanate imogolite-like nanotubes: an experimental and modeling approach
Perrine Maillet
DOI: 10.1039/C0CP01851A
Theoretical study of the source-drain current and gate leakage current to understand the graphene field-effect transistors
Cui Yu, Hongmei Liu, Wenbin Ni, Nengyue Gao, Jianwei Zhao, Haoli Zhang
DOI: 10.1039/C0CP01026J
Size and morphology of assemblies formed by DNA and lysozyme in dilute aqueous mixtures
Anna M. Carnerup, John Janiak, Karin Schillén, Maria da Graça Miguel
DOI: 10.1039/C0CP01220C
Constructing hybrid films of conjugated oligomers and gold nanoparticles for efficient photoelectronic properties
Xiaofeng Liu, Ji'en Yang, Chunjie Zhou, Xiaodong Yin, Huibiao Liu, Yongjun Li, Yuliang Li
DOI: 10.1039/C0CP01116A
Intracule functional models. V. Recurrence relations for two-electron integrals in position and momentum space
Joshua W. Hollett, Peter M. W. Gill
DOI: 10.1039/C0CP02154G
You might also like
What are the main uses of 1H-Indazole-6-carbonitrile (CAS: 141290-59-7)?
1H-Indazole-6-carbonitrile finds applications in pharmaceuticals, where it serve...
How should waste containing Dioctyl (2E)-2-butenedioate (CAS: 2997-85-5) be handled?
Waste containing Dioctyl (2E)-2-butenedioate (CAS: 2997-85-5) should be collecte...
What industries use Sodium [(1,2-benzoxazol-3-ylmethyl)sulfonyl]azanide (CAS: 68291-98-5)?
Sodium [(1,2-benzoxazol-3-ylmethyl)sulfonyl]azanide is primarily used in pharmac...
Are there alternatives to Dimethyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,6-pyridinedicarboxylate (CAS: 741709-66-0) in synthesis?
Dimethyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,6-pyridinedicarboxyla...
How should waste containing 2-Fluoro-6-hydrazinopyridine (CAS: 80714-39-2) be handled?
Waste containing 2-Fluoro-6-hydrazinopyridine (CAS: 80714-39-2) should be manage...
What is 6-Formyl-2-pyridinecarboxylic acid (CAS: 499214-11-8)?
6-Formyl-2-pyridinecarboxylic acid is an organic compound with the molecular for...
What is the market or research trend for 3-(3,4-dimethoxyphenyl)-2,5-dimethyl-N-(2-morpholin-4-ylethyl)pyrazolo[1,5-a]pyrimidin-7-amine (CAS: 900874-91-1)?
Research trends for this compound indicate a focus on its potential applications...
How is 9H-Tribenzo[b,d,f]azepine (CAS: 29875-73-8) typically synthesized?
9H-Tribenzo[b,d,f]azepine is typically synthesized via a multi-step process invo...
How is 1-Cyclopropyl-7-ethoxy-6-fluoro-8-methoxy-4-oxo-1,4-dihydro-3-quinolinecarboxylic acid (CAS: 1797982-51-4) typically synthesized?
1-Cyclopropyl-7-ethoxy-6-fluoro-8-methoxy-4-oxo-1,4-dihydro-3-quinolinecarboxyli...
How should waste containing Methyl 3-oxo-1,2,3,4-tetrahydro-6-quinoxalinecarboxylate (CAS: 671820-52-3) be handled?
Waste containing Methyl 3-oxo-1,2,3,4-tetrahydro-6-quinoxalinecarboxylate (CAS: ...
Source Journal
Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.










![Sodium (2Z)-7-{[(2R)-2-amino-2-carboxyethyl]sulfanyl}-2-({[(1S)-2,2-dimethylcyclopropyl]carbonyl}amino)-2-heptenoate structure Sodium (2Z)-7-{[(2R)-2-amino-2-carboxyethyl]sulfanyl}-2-({[(1S)-2,2-dimethylcyclopropyl]carbonyl}amino)-2-heptenoate structure](https://static.chemtradehub.com/structs/811/81129-83-1-441c.webp)



