Kinetics of O(1D) + H2O and O(1D) + H2: absolute rate coefficients and O(3P) yields between 227 and 453 K
文献信息
The rate coefficients for the crucial atmospheric reactions of O(1D) with H2O and H2, k1 and k2, were measured over a wide temperature range using O(1D) detection based on the chemiluminescence reaction of O(1D) with C2H. Analyzing the decays of the chemiluminescence intensities yielded a value for k1(T) of (1.70 × 10−10exp[36 K/T]) cm3 s−1. Multiplying or dividing k1(T) by a factor f(T) = 1.04 exp(5.59(|1 K/T − 1/287|)), gives the 95% confidence limits; our new determination, in good agreement with previous studies, further reduces the uncertainty in k1. An extended study of k2 yielded a temperature independent rate constant of (1.35 ± 0.05) × 10−10 cm3 s−1. This precise value, based on an extended set of determinations with very low scatter, is significantly larger than the current recommendations, as were two other recent k2 determinations. Secondly, the fractions of O(1D) quenched to O(3P) by H2O and H2, k1b/k1 and k2b/k2, were precisely determined from fits to chemiluminescence decays. A temperature-independent value for k1b/k1 of 0.010 ± 0.003 was found. For the quenching fraction k2b/k2 a value of 0.007 ± 0.007 was obtained at room temperature. Both determinations are significantly smaller than values and upper limits from previous studies.
期刊推荐

Cellulose

Journal of Asian Natural Products Research

Polycyclic Aromatic Compounds

Biocatalysis and Biotransformation

Critical Reviews in Solid State and Materials Sciences

Main Group Chemistry

Bioorganic & Medicinal Chemistry

Topics in Catalysis

Medicinal Chemistry Research

Herald of the Russian Academy of Sciences
相关文献
Comparison of charge transfer dynamics in polypyridyl ruthenium sensitizers for solar cells and water splitting systems
Iwona Grądzka, Mateusz Gierszewski, Marcin Ziółek
DOI: 10.1039/C8CP00258D
Adsorption of charged macromolecules upon multicomponent responsive surfaces
Sandra C.C. Nunes, Tânia F. G. G. Cova, Rita S. Dias, Alberto A. C. C. Pais
DOI: 10.1039/C8CP03383H
Probing the local interface properties at a graphene–MoSe2 in-plane lateral heterostructure: an ab initio study
Roberto H. Miwa
DOI: 10.1039/C8CP02343C
An accurate full-dimensional potential energy surface and quasiclassical trajectory dynamics of the H + H2O2 two-channel reaction
Kejie Shao, Bina Fu, Xingan Wang, Dong H. Zhang
DOI: 10.1039/C8CP04045A
Unravelling the enigma of ultrafast excited state relaxation in non-emissive aggregating conjugated polymers
Benjamin D. Datko, Maksim Y. Livshits, Zhen Zhang, Dana Portlock, Yang Qin, Jeffrey J. Rack, John K. Grey
DOI: 10.1039/C8CP04061C
Platinum microelectrodes on gadolinia doped ceria single crystals – bulk properties and electrode kinetics
DOI: 10.1039/C8CP00261D
Predictive modeling of intrinsic strengths for several groups of chemically related monolayers by a reference model
DOI: 10.1039/C7CP06621J
From ligand exchange to reaction intermediates: what does really happen during the synthesis of emissive complexes?‡
P. Polzin, I. V. Eliani, J. Ströh, M. Braun, N. Ruser, P. Rönfeldt, F. Bertram, C. Näther, S. Wöhlbrandt, M. Suta, H. Terraschke
DOI: 10.1039/C7CP07142F
Coupling between the mesoscopic dynamics and shear stress of a room-temperature ionic liquid
DOI: 10.1039/C8CP02814A
Non-covalent interactions for carbonaceous materials: impacts of doping, curving and their combination
Chang Zhu, Qian Wang, Jiena Yun, Qiaoli Hu, Gang Yang
DOI: 10.1039/C8CP02286K
您可能还喜欢
4-[[6-(3-苯基苯基)-7H-嘌呤-2-基]氨基]苯磺酰胺(CAS号:2079895-42-2)适用哪些法规指南?
该化合物需遵循REACH法规以确保其安全使用和管理。同时,根据其潜在的生物降解性和毒性,也需要符合GHS分类中的相应要求。此外,若用于医药或食品相关领域,则还需...
反式-度骨化醇(CAS号:74007-20-8)的物理化学性质是什么?
反式-度骨化醇是一种脂溶性维生素D3的衍生物,呈无色或白色结晶性粉末,不溶于水,溶于乙醇、丙酮、氯仿等有机溶剂。其分子式为C28H44O,分子量为404.65。...
莲花掌苷(CAS号:59282-56-3)的市场或研究趋势如何?
莲花掌苷作为一种天然产物,近年来在抗炎、抗癌等生物活性研究方面显示出一定的潜力,因此市场需求逐渐增长。市场动态方面,随着天然产物开发的深入,预计该化合物的研究会...
2-溴-6-(吡咯烷-1-基)吡啶-4-硼酸频那醇酯(CAS号:1150271-64-9)应用于哪些行业?
2-溴-6-(吡咯烷-1-基)吡啶-4-硼酸频那醇酯在医药领域有着广泛的应用,它可以用作药物合成中的中间体。此外,它还可以用于有机合成,特别是在构建复杂杂环化合...
什么是methyl 2-(4-bromophenyl)-3-methylbutanoate(CAS号:1061284-70-5)?
methyl 2-(4-溴苯基)-3-甲基丁酸甲酯是一种化学物质,分子式为C12H13BrO2。它是一种有机化合物,具有一定的挥发性和易燃性。
CJC1-295(CAS号:863288-34-0)的物理化学性质是什么?
CJC1-295是一种具有复杂肽链结构的化合物,其分子量约为1875 Da。该化合物在水中具有一定的溶解性,但在有机溶剂中的溶解性不佳。它是一种反应活性化合物,...
三正丁基锍碘(CAS号:18146-62-8)的市场或研究趋势如何?
三正丁基锍碘作为一种重要的有机硫化合物,主要用于有机合成中作为亲电试剂。近年来,由于其在合成中的广泛应用,市场对其需求持续增长。此外,随着绿色化学的发展,对其替...
雌二醇-[13C3]同位素内标(CAS号:1261254-48-1)通常如何合成?
雌二醇-[13C3]同位素内标通常通过在雌二醇分子中引入[13C3]同位素来合成。常见的方法是通过化学标记反应,如与[13C3]标记的甲基溴化物进行亲核取代反应...
N1-(2-吡啶甲基)-N2-(2-甲基-1-萘基)草酰胺(CAS号:2611225-93-3)的物理化学性质是什么?
N1-(2-吡啶甲基)-N2-(2-甲基-1-萘基)草酰胺为固体化合物,具有良好的结晶形态,分子量为340.34 g/mol。该化合物在水中的溶解度较低,但在有...
如何处理含有十五碳烯酸甲酯(顺-10)(C15:1)标准品(CAS号:90176-52-6)的废料?
含有十五碳烯酸甲酯(顺-10)(C15:1)标准品的废料应首先进行适当收集和储存,避免与其他化学品混合。然后,可采用焚烧或交由专业废物处理公司进行处理。处理过程...
来源期刊
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.
![2-Methylbenzo[h]quinoline structure 2-Methylbenzo[h]quinoline structure](https://cnstatic.chemtradehub.com/structs/605/605-88-9-ac43.webp)



![tert-Butyl 6-chloro-4-oxospiro[chroman-2,4'-piperidine]-1'-carboxylate structure tert-Butyl 6-chloro-4-oxospiro[chroman-2,4'-piperidine]-1'-carboxylate structure](https://cnstatic.chemtradehub.com/structs/101/1011482-37-3-88a5.webp)