Behavior of hydrogen atoms in the fragmentation of CH3CD3
Тип публикации: Journal Article
Дата публикации: 1977-09-01
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SJR: 0.28
CiteScore: 2.1
Impact factor: 1
ISSN: 00084042, 14803291
General Chemistry
Catalysis
Organic Chemistry
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The behavior of hydrogen atoms in the fragmentation of CH3CD3 has been studied by use of a monoenergetic electron beam. Ionization efficiency curves for ions (m/e 3, 4, 15 to 18, 26 to 33) from CH3CD3 have been measured over ranges of 12 to 30 eV near their appearance thresholds. Mass spectra over various ranges of m/e have been measured at several electron energies. It has been found that at least two processes participate in the formation of C2X4+ and CH3+(X = H or D) and the rates of these processes depend on the energy of electron beam. The formations of C2X2+ and X2+ are independent of the electron energy.
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Suzuki I. H., MAEDA K. Behavior of hydrogen atoms in the fragmentation of CH3CD3 // Canadian Journal of Chemistry. 1977. Vol. 55. No. 17. pp. 3124-3131.
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Suzuki I. H., MAEDA K. Behavior of hydrogen atoms in the fragmentation of CH3CD3 // Canadian Journal of Chemistry. 1977. Vol. 55. No. 17. pp. 3124-3131.
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TY - JOUR
DO - 10.1139/v77-438
UR - https://doi.org/10.1139/v77-438
TI - Behavior of hydrogen atoms in the fragmentation of CH3CD3
T2 - Canadian Journal of Chemistry
AU - Suzuki, Isao H.
AU - MAEDA, KOGORO
PY - 1977
DA - 1977/09/01
PB - Canadian Science Publishing
SP - 3124-3131
IS - 17
VL - 55
SN - 0008-4042
SN - 1480-3291
ER -
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@article{1977_Suzuki,
author = {Isao H. Suzuki and KOGORO MAEDA},
title = {Behavior of hydrogen atoms in the fragmentation of CH3CD3},
journal = {Canadian Journal of Chemistry},
year = {1977},
volume = {55},
publisher = {Canadian Science Publishing},
month = {sep},
url = {https://doi.org/10.1139/v77-438},
number = {17},
pages = {3124--3131},
doi = {10.1139/v77-438}
}
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MLA
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Suzuki, Isao H., and KOGORO MAEDA. “Behavior of hydrogen atoms in the fragmentation of CH3CD3.” Canadian Journal of Chemistry, vol. 55, no. 17, Sep. 1977, pp. 3124-3131. https://doi.org/10.1139/v77-438.
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