Atmospheric Chemistry of Trimethoxymethane, (CH3O)3CH; Laboratory Studies

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Standard

Atmospheric Chemistry of Trimethoxymethane, (CH3O)3CH; Laboratory Studies. / Platz, J.; Sehested, J.; Nielsen, O. J.; Wallington, T. J.

I: Journal of Physical Chemistry A, Bind 103, Nr. 15, 01.12.1999, s. 2632-2640.

Publikation: Bidrag til tidsskriftTidsskriftartikelForskningfagfællebedømt

Harvard

Platz, J, Sehested, J, Nielsen, OJ & Wallington, TJ 1999, 'Atmospheric Chemistry of Trimethoxymethane, (CH3O)3CH; Laboratory Studies', Journal of Physical Chemistry A, bind 103, nr. 15, s. 2632-2640.

APA

Platz, J., Sehested, J., Nielsen, O. J., & Wallington, T. J. (1999). Atmospheric Chemistry of Trimethoxymethane, (CH3O)3CH; Laboratory Studies. Journal of Physical Chemistry A, 103(15), 2632-2640.

Vancouver

Platz J, Sehested J, Nielsen OJ, Wallington TJ. Atmospheric Chemistry of Trimethoxymethane, (CH3O)3CH; Laboratory Studies. Journal of Physical Chemistry A. 1999 dec. 1;103(15):2632-2640.

Author

Platz, J. ; Sehested, J. ; Nielsen, O. J. ; Wallington, T. J. / Atmospheric Chemistry of Trimethoxymethane, (CH3O)3CH; Laboratory Studies. I: Journal of Physical Chemistry A. 1999 ; Bind 103, Nr. 15. s. 2632-2640.

Bibtex

@article{d041a0c263d743a186ff95765e2cb8eb,
title = "Atmospheric Chemistry of Trimethoxymethane, (CH3O)3CH; Laboratory Studies",
abstract = "A pulse radiolysis technique was used to measure the UV absorption spectra of (CH3O)2CHOCH2(.) and (CH3O)2CHOCH2O2(.) radicals derived from trimethoxymethane over the range 220-320 nm, σ250 nm (CH3O)2- CHOCH2(.) = (2.8 ± 0.4) × 10-18 and σ250nm (CH3O)2CHOCH2O2(.) = (3.5 ± 0.4) × 10-18 cm2 molecule-1. The self-reaction rate constants for (CH3O)2CHOCH2(.) and (CH3O)2CHOCH2O2(.) radicals, defined as -d[(CH3O)2CHOCH2(.)]/dt = 2k5[(CH3O)2CHOCH2(.)]2 and -d[(CH3O)2CHOCH2O2(.)]/dt = 2k6, obS[(CH3O)2-CHOCH2O 2(.)]2 were k5 = (3.5 ± 0.5) × 10-11 and k6 obs = (1.3 ± 0.2) × 10-11 cm3 molecule-1 s-1. Rate constants for reactions of (CH3O)2CHOCH2O2(.) radicals with NO and NO2 were k7 = (9.0 ± 1.2) × 10-12 and k8 = (1.0 ± 0.2) × 10-11 cm3 molecule-1 s-1, respectively. Rate constants for the reaction of OH radicals and F atoms with trimethoxymethane and the reaction of (CH3O)2CHOCH2(.) radicals with O2 were k1 = (6.0 ± 0.5) × 10-12, k3 = (3.0 ± 0.7) × 10-10, and k2 = (9.2 ± 1.5) × 10-12 cm3 molecule-1 s-1, respectively. Relative rate techniques were used to measure k(Cl + trimethoxymethane) = (1.5 ± 0.2) × 10-1 cm3 molecule-1 s-1. OH-radical-initiated oxidation of trimethoxymethane in air gives dimethyl carbonate in a molar yield of 81 ± 10%. These results are discussed with respect to the atmospheric chemistry of automotive fuel additives.",
author = "J. Platz and J. Sehested and Nielsen, {O. J.} and Wallington, {T. J.}",
year = "1999",
month = dec,
day = "1",
language = "English",
volume = "103",
pages = "2632--2640",
journal = "Journal of Physical Chemistry Part A: Molecules, Spectroscopy, Kinetics, Environment and General Theory",
issn = "1089-5639",
publisher = "American Chemical Society",
number = "15",

}

RIS

TY - JOUR

T1 - Atmospheric Chemistry of Trimethoxymethane, (CH3O)3CH; Laboratory Studies

AU - Platz, J.

AU - Sehested, J.

AU - Nielsen, O. J.

AU - Wallington, T. J.

PY - 1999/12/1

Y1 - 1999/12/1

N2 - A pulse radiolysis technique was used to measure the UV absorption spectra of (CH3O)2CHOCH2(.) and (CH3O)2CHOCH2O2(.) radicals derived from trimethoxymethane over the range 220-320 nm, σ250 nm (CH3O)2- CHOCH2(.) = (2.8 ± 0.4) × 10-18 and σ250nm (CH3O)2CHOCH2O2(.) = (3.5 ± 0.4) × 10-18 cm2 molecule-1. The self-reaction rate constants for (CH3O)2CHOCH2(.) and (CH3O)2CHOCH2O2(.) radicals, defined as -d[(CH3O)2CHOCH2(.)]/dt = 2k5[(CH3O)2CHOCH2(.)]2 and -d[(CH3O)2CHOCH2O2(.)]/dt = 2k6, obS[(CH3O)2-CHOCH2O 2(.)]2 were k5 = (3.5 ± 0.5) × 10-11 and k6 obs = (1.3 ± 0.2) × 10-11 cm3 molecule-1 s-1. Rate constants for reactions of (CH3O)2CHOCH2O2(.) radicals with NO and NO2 were k7 = (9.0 ± 1.2) × 10-12 and k8 = (1.0 ± 0.2) × 10-11 cm3 molecule-1 s-1, respectively. Rate constants for the reaction of OH radicals and F atoms with trimethoxymethane and the reaction of (CH3O)2CHOCH2(.) radicals with O2 were k1 = (6.0 ± 0.5) × 10-12, k3 = (3.0 ± 0.7) × 10-10, and k2 = (9.2 ± 1.5) × 10-12 cm3 molecule-1 s-1, respectively. Relative rate techniques were used to measure k(Cl + trimethoxymethane) = (1.5 ± 0.2) × 10-1 cm3 molecule-1 s-1. OH-radical-initiated oxidation of trimethoxymethane in air gives dimethyl carbonate in a molar yield of 81 ± 10%. These results are discussed with respect to the atmospheric chemistry of automotive fuel additives.

AB - A pulse radiolysis technique was used to measure the UV absorption spectra of (CH3O)2CHOCH2(.) and (CH3O)2CHOCH2O2(.) radicals derived from trimethoxymethane over the range 220-320 nm, σ250 nm (CH3O)2- CHOCH2(.) = (2.8 ± 0.4) × 10-18 and σ250nm (CH3O)2CHOCH2O2(.) = (3.5 ± 0.4) × 10-18 cm2 molecule-1. The self-reaction rate constants for (CH3O)2CHOCH2(.) and (CH3O)2CHOCH2O2(.) radicals, defined as -d[(CH3O)2CHOCH2(.)]/dt = 2k5[(CH3O)2CHOCH2(.)]2 and -d[(CH3O)2CHOCH2O2(.)]/dt = 2k6, obS[(CH3O)2-CHOCH2O 2(.)]2 were k5 = (3.5 ± 0.5) × 10-11 and k6 obs = (1.3 ± 0.2) × 10-11 cm3 molecule-1 s-1. Rate constants for reactions of (CH3O)2CHOCH2O2(.) radicals with NO and NO2 were k7 = (9.0 ± 1.2) × 10-12 and k8 = (1.0 ± 0.2) × 10-11 cm3 molecule-1 s-1, respectively. Rate constants for the reaction of OH radicals and F atoms with trimethoxymethane and the reaction of (CH3O)2CHOCH2(.) radicals with O2 were k1 = (6.0 ± 0.5) × 10-12, k3 = (3.0 ± 0.7) × 10-10, and k2 = (9.2 ± 1.5) × 10-12 cm3 molecule-1 s-1, respectively. Relative rate techniques were used to measure k(Cl + trimethoxymethane) = (1.5 ± 0.2) × 10-1 cm3 molecule-1 s-1. OH-radical-initiated oxidation of trimethoxymethane in air gives dimethyl carbonate in a molar yield of 81 ± 10%. These results are discussed with respect to the atmospheric chemistry of automotive fuel additives.

UR - http://www.scopus.com/inward/record.url?scp=0001272146&partnerID=8YFLogxK

M3 - Journal article

AN - SCOPUS:0001272146

VL - 103

SP - 2632

EP - 2640

JO - Journal of Physical Chemistry Part A: Molecules, Spectroscopy, Kinetics, Environment and General Theory

JF - Journal of Physical Chemistry Part A: Molecules, Spectroscopy, Kinetics, Environment and General Theory

SN - 1089-5639

IS - 15

ER -

ID: 223681309