Ultraviolet absorption spectra and kinetics of the self-reaction of CH2Br and CH2BrO2 radicals in the gas phase at 298 K

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Standard

Ultraviolet absorption spectra and kinetics of the self-reaction of CH2Br and CH2BrO2 radicals in the gas phase at 298 K. / Nielsen, Ole J.; Munk, Jette; Locke, Garrett; Wallington, Timothy J.

I: Journal of Physical Chemistry, Bind 95, Nr. 22, 01.12.1991, s. 8714-8719.

Publikation: Bidrag til tidsskrift › Tidsskriftartikel › Forskning › fagfællebedømt

Harvard

Nielsen, OJ, Munk, J, Locke, G & Wallington, TJ 1991, 'Ultraviolet absorption spectra and kinetics of the self-reaction of CH2Br and CH2BrO2 radicals in the gas phase at 298 K', Journal of Physical Chemistry, bind 95, nr. 22, s. 8714-8719.

APA

Nielsen, O. J., Munk, J., Locke, G., & Wallington, T. J. (1991). Ultraviolet absorption spectra and kinetics of the self-reaction of CH2Br and CH2BrO2 radicals in the gas phase at 298 K. Journal of Physical Chemistry, 95(22), 8714-8719.

Vancouver

Nielsen OJ, Munk J, Locke G, Wallington TJ. Ultraviolet absorption spectra and kinetics of the self-reaction of CH2Br and CH2BrO2 radicals in the gas phase at 298 K. Journal of Physical Chemistry. 1991 dec. 1;95(22):8714-8719.

Author

Nielsen, Ole J. ; Munk, Jette ; Locke, Garrett ; Wallington, Timothy J. / Ultraviolet absorption spectra and kinetics of the self-reaction of CH2Br and CH2BrO2 radicals in the gas phase at 298 K. I: Journal of Physical Chemistry. 1991 ; Bind 95, Nr. 22. s. 8714-8719.

Bibtex

@article{fd28d2a2603e4f14b6229b785d7b99d2,
title = "Ultraviolet absorption spectra and kinetics of the self-reaction of CH2Br and CH2BrO2 radicals in the gas phase at 298 K",
abstract = "The ultraviolet absorption spectra of CH2Br and CH2BrO2 radicals and the kinetics of their self-reactions have been studied in the gas phase at 298 K by using the pulse radiolysis technique. Absorption cross sections were quantified over the wavelength range 220-350 nm. Measured cross sections near the absorption maxima were σCH2Br(280 nm) = (6.26 ± 1.15) × 10-18 cm2 molecule-1 and σCH2BrO2(250 nm) = (7.20 ± 0.83) × 10-18 cm2 molecule-1. Errors represent statistical errors (2σ) together with our estimate of potential systematic errors (10%). The absorption cross-sectional data were then used to derive the observed self-reaction rate constants for reactions 1 and 2, defined as -d[R]/dt = 2koba[R]2 (R = CH2Br or CH2BrO2) of CH2Br + CH2Br → products (1) CH2BrO2 + CH2BrO2 → products (2) k1 = (2.93 ± 0.60) × 10-11 cm3 molecule-1 s-1 and k2obs = (3.26 ± 0.31) × 10-11 cm3 molecule-1 s-1 (quoted errors represent 2σ). These results are discussed with respect to previous studies of the absorption spectra and kinetics of peroxy radicals.",
author = "Nielsen, {Ole J.} and Jette Munk and Garrett Locke and Wallington, {Timothy J.}",
year = "1991",
month = dec,
day = "1",
language = "English",
volume = "95",
pages = "8714--8719",
journal = "Journal of Physical Chemistry",
issn = "0022-3654",
publisher = "American Chemical Society",
number = "22",

}

RIS

TY - JOUR

T1 - Ultraviolet absorption spectra and kinetics of the self-reaction of CH2Br and CH2BrO2 radicals in the gas phase at 298 K

AU - Nielsen, Ole J.

AU - Munk, Jette

AU - Locke, Garrett

AU - Wallington, Timothy J.

PY - 1991/12/1

Y1 - 1991/12/1

N2 - The ultraviolet absorption spectra of CH2Br and CH2BrO2 radicals and the kinetics of their self-reactions have been studied in the gas phase at 298 K by using the pulse radiolysis technique. Absorption cross sections were quantified over the wavelength range 220-350 nm. Measured cross sections near the absorption maxima were σCH2Br(280 nm) = (6.26 ± 1.15) × 10-18 cm2 molecule-1 and σCH2BrO2(250 nm) = (7.20 ± 0.83) × 10-18 cm2 molecule-1. Errors represent statistical errors (2σ) together with our estimate of potential systematic errors (10%). The absorption cross-sectional data were then used to derive the observed self-reaction rate constants for reactions 1 and 2, defined as -d[R]/dt = 2koba[R]2 (R = CH2Br or CH2BrO2) of CH2Br + CH2Br → products (1) CH2BrO2 + CH2BrO2 → products (2) k1 = (2.93 ± 0.60) × 10-11 cm3 molecule-1 s-1 and k2obs = (3.26 ± 0.31) × 10-11 cm3 molecule-1 s-1 (quoted errors represent 2σ). These results are discussed with respect to previous studies of the absorption spectra and kinetics of peroxy radicals.

AB - The ultraviolet absorption spectra of CH2Br and CH2BrO2 radicals and the kinetics of their self-reactions have been studied in the gas phase at 298 K by using the pulse radiolysis technique. Absorption cross sections were quantified over the wavelength range 220-350 nm. Measured cross sections near the absorption maxima were σCH2Br(280 nm) = (6.26 ± 1.15) × 10-18 cm2 molecule-1 and σCH2BrO2(250 nm) = (7.20 ± 0.83) × 10-18 cm2 molecule-1. Errors represent statistical errors (2σ) together with our estimate of potential systematic errors (10%). The absorption cross-sectional data were then used to derive the observed self-reaction rate constants for reactions 1 and 2, defined as -d[R]/dt = 2koba[R]2 (R = CH2Br or CH2BrO2) of CH2Br + CH2Br → products (1) CH2BrO2 + CH2BrO2 → products (2) k1 = (2.93 ± 0.60) × 10-11 cm3 molecule-1 s-1 and k2obs = (3.26 ± 0.31) × 10-11 cm3 molecule-1 s-1 (quoted errors represent 2σ). These results are discussed with respect to previous studies of the absorption spectra and kinetics of peroxy radicals.

UR - http://www.scopus.com/inward/record.url?scp=0000665347&partnerID=8YFLogxK

M3 - Journal article

AN - SCOPUS:0000665347

VL - 95

SP - 8714

EP - 8719

JO - Journal of Physical Chemistry

JF - Journal of Physical Chemistry

SN - 0022-3654

IS - 22

ER -

ID: 228197762