A kinetic study of the reactions of Fe+ with N2O, N2, O2, CO2 and H2O, and the ligand-switching reactions Fe+·X + Y → Fe+·Y + X (X = N2, O2, CO2; Y = O2, H2O)

Literature Information

Publication Date 2005-11-04
DOI 10.1039/B508922K
Impact Factor 3.676
Authors

T. Vondrak, K. R. I. Woodcock, J. M. C. Plane


View Original

Abstract

A series of reactions involving Fe+ ions were studied by the pulsed laser ablation of an iron target, with detection of ions by quadrupole mass spectrometry at the downstream end of a fast flow tube. The reactions of Fe+ with N2O, N2 and O2 were studied in order to benchmark this new technique. Extending measurements of the rate coefficient for Fe+ + N2O from 773 K to 185 K shows that the reaction exhibits marked non-Arrhenius behaviour, which appears to be explained by excitation of the N2O bending vibrational modes. The recombination of Fe+ with CO2 and H2O in He was then studied over a range of pressure and temperature. The data were fitted by RRKM theory combined with ab initio quantum calculations on Fe+·CO2 and Fe+·H2O, yielding the following results (120–400 K and 0–103 Torr). For Fe+ + CO2: krec,0 = 1.0 × 10−29 (T/300 K)−2.31 cm6 molecule−2 s−1; krec,∞ = 8.1 × 10−10 cm3 molecule−1 s−1. For Fe+ + H2O: krec,0 = 5.3 × 10−29 (T/300 K)−2.02 cm6 molecule−2 s−1; krec,∞ = 2.1 × 10−9 (T/300 K)−0.41 cm3 molecule−1 s−1. The uncertainty in these rate coefficients is determined using a Monte Carlo procedure. A series of exothermic ligand-switching reactions were also studied at 294 K: k(Fe+·N2 + O2) = (3.17 ± 0.41) × 10−10, k(Fe+·CO2 + O2) = (2.16 ± 0.35) × 10−10, k(Fe+·N2 + H2O) = (1.25 ± 0.14) × 10−9 and k(Fe+·O2 + H2O) = (8.79 ± 1.30) × 10−10 cm3 molecule−1 s−1, which are all between 36 and 52% of their theoretical upper limits calculated from long-range capture theory. Finally, the role of these reactions in the chemistry of meteor-ablated iron in the upper atmosphere is discussed. The removal rates of Fe+ by N2, O2, CO2 and H2O at 90 km altitude are ∼0.1, 0.07, 3 × 10−4 and 1 × 10−6 s−1, respectively. The initially formed Fe+·N2 and Fe+·O2 are converted into the H2O complex at ∼0.05 s−1. Fe+·H2O should therefore be the most abundant single-ligand Fe+ complex in the mesosphere below 90 km.

Related Literature

Catenation of carbon in LaC2 predicted under high pressure

Chuanxun Su, Jurong Zhang, Guangtao Liu, Xin Wang, Hui Wang, Yanming Ma

2016-04-28 Paper

DOI: 10.1039/C6CP01484D

Origin-independent two-photon circular dichroism calculations in coupled cluster theory

Daniel H. Friese, Christof Hättig, Antonio Rizzo

2016-05-03 Paper

DOI: 10.1039/C6CP01653G

Investigating the properties of PODIPYs (phosphorus-dipyrromethene) with ab initio tools

Arnaud Fihey, Anthony Favennec, Boris Le Guennic

2015-10-23 Paper

DOI: 10.1039/C5CP05653E

Inside back cover

Cover

DOI: 10.1039/C6CP90141G

Enhanced thermoelectric properties of graphene oxide patterned by nanoroads

Si Zhou, Yu Guo

2016-03-17 Paper

DOI: 10.1039/C6CP01012A

How does the motion of the surrounding molecules depend on the shape of a folding molecular motor?

Nicolae Hurduc, Victor Teboul

2016-05-05 Paper

DOI: 10.1039/C6CP00023A

Contents list

Front/Back Matter

DOI: 10.1039/C6CP90135B

Facile production of thermoelectric bismuth telluride thick films in the presence of polyvinyl alcohol

C. Lei, M. R. Burton, I. S. Nandhakumar

2016-05-03 Communication

DOI: 10.1039/C6CP02360F

You might also like

Compound Q&A

How should waste containing 4-Bromo-3-methyl-2-thiophenecarboxylic acid (CAS: 265652-39-9) be handled?

Waste containing 4-Bromo-3-methyl-2-thiophenecarboxylic acid (CAS: 265652-39-9) ...

265652-39-94-Bromo-3-methyl-2-t...
Compound Q&A

What industries use (2S,5S,2'S,5'S)-1,1'-(1,2-Ethanediyl)bis(2,5-dimethylphospholane) (CAS: 136779-26-5)?

(2S,5S,2'S,5'S)-1,1'-(1,2-Ethanediyl)bis(2,5-dimethylphospholane) is primarily u...

136779-26-5(2S,5S,2'S,5'S)-1,1'...
Compound Q&A

What industries use Ethyl 2-(2-bromo-5-fluorophenyl)acetate (CAS: 1214910-61-8)?

Ethyl 2-(2-bromo-5-fluorophenyl)acetate (CAS: 1214910-61-8) is used in the pharm...

1214910-61-8Ethyl 2-(2-bromo-5-f...
Compound Q&A

How is 4-Methyl-2-benzofuran-1,3-dione (CAS: 4792-30-7) typically synthesized?

4-Methyl-2-benzofuran-1,3-dione (CAS: 4792-30-7) can be synthesized through seve...

4792-30-74-Methyl-2-benzofura...
Compound Q&A

What industries use 4,6-Dichloroquinoline-3-carbonitrile (CAS: 936498-04-3)?

4,6-Dichloroquinoline-3-carbonitrile (CAS: 936498-04-3) is used in the pharmaceu...

936498-04-34,6-Dichloroquinolin...
Compound Q&A

What are the main uses of Chloro[tris(para-trifluoromethylphenyl)phosphine]gold(I) (CAS: 385815-83-8)?

Chloro[tris(para-trifluoromethylphenyl)phosphine]gold(I) is primarily used in or...

385815-83-8Chloro[tris(para-tri...
Compound Q&A

Is 2-Bromo-5-nitrofuran (CAS: 823-73-4) safe?

2-Bromo-5-nitrofuran (CAS: 823-73-4) is generally considered safe when handled w...

823-73-42-Bromo-5-nitrofuran
Compound Q&A

How should 5-Bromo-2,3,4-trifluorobenzoic acid (CAS: 212631-85-1) be stored?

5-Bromo-2,3,4-trifluorobenzoic acid should be stored in a cool, dry place away f...

212631-85-15-Bromo-2,3,4-triflu...
Compound Q&A

What are the main uses of Zinc bis(aminoacetate) (CAS: 7214-08-6)?

Zinc bis(aminoacetate) (CAS: 7214-08-6) is primarily used in the pharmaceutical ...

7214-08-6Zinc bis(aminoacetat...
Compound Q&A

How should Adamantan-1-ylmethanol (CAS: 770-71-8) be stored?

Adamantan-1-ylmethanol should be stored in a cool, dry, and well-ventilated plac...

770-71-8Adamantan-1-ylmethan...

Source Journal

Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics
CiteScore: 5.5
Self-citation Rate: 10.3%
Articles per Year: 3036

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.

Recommended Compounds

Recommended Suppliers

Disclaimer
This page provides academic journal information for reference and research purposes only. We are not affiliated with any journal publishers and do not handle publication submissions. For publication-related inquiries, please contact the respective journal publishers directly.
If you notice any inaccuracies in the information displayed, please contact us at support@chemtradehub.com. We will promptly review and address your concerns.