Zobrazeno 1 - 10
of 11
pro vyhledávání: '"Stanley James W. Price"'
Publikováno v:
Canadian Journal of Chemistry. 52:2673-2678
The heat of formation of iodopentafluorobenzene has been determined using the direct combustion method previously developed and used for hexafluorobenzene and octafluorotoluene. The combustion with oxygen yields CO2, CF4, F2, I2, and IF5. With a tenf
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f217245648c6b3d3daf174cc313eb3db
https://doi.org/10.1139/v74-389
https://doi.org/10.1139/v74-389
Publikováno v:
Canadian Journal of Chemistry. 57:685-688
The heats of formation of decafluorocyclohexene and dodecafluorocyclohexane have been determined by the direct combustion method previously developed and used for hexafluorobenzene and related compounds. The combustion of decafluorocyclohexene and do
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::469eafd1fa395c960d8c4f369f166c46
https://doi.org/10.1139/v79-111
https://doi.org/10.1139/v79-111
Publikováno v:
Canadian Journal of Chemistry. 57:3178-3181
The pyrolysis of triethylgallium has been studied in a toluene carrier gas system in the temperature range of 464.7 to 700.7 K and a pressure range of 0.82 to 3.73 kPa. From the data obtained from this work, the following mechanism for the thermal de
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::44f68c22a79d00f6829b274620a866df
https://doi.org/10.1139/v79-520
https://doi.org/10.1139/v79-520
Publikováno v:
Canadian Journal of Chemistry. 56:1589-1592
The pyrolysis of C6H5Br bas been studied by the toluene carrier technique over the temperature range 1018 to 1126 K using contact times of 1.18 to 2.85 s and total pressures of 3.8 to 4.4 kPa. Percent decomposition based on analyses of residual C6H5B
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c0ef70959f349e12781cddf8f662b53c
https://doi.org/10.1139/v78-259
https://doi.org/10.1139/v78-259
Publikováno v:
Canadian Journal of Chemistry. 50:2935-2938
A new method has been developed for determining the heat of combustion of perfluoro aromatic compounds. The basic differences from previous methods are that no auxiliary substance is used and no water is present in the bomb. The combustion of hexaflu
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4e434de80816c88360b3302e50410ab1
https://doi.org/10.1139/v72-471
https://doi.org/10.1139/v72-471
Publikováno v:
Canadian Journal of Chemistry. 52:4109-4111
Appearance potentials for C6F5+ from C6F5X (X = F, Cl, Br, I) have been determined relative to argon (15.76 eV) by the extrapolated voltage difference method. The respective appearance potential values are 16.86, 15.85, 14.93, and 13.21 eV with an es
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4382a89c6cf2730fc2596e3e921bc94c
https://doi.org/10.1139/v74-613
https://doi.org/10.1139/v74-613
Publikováno v:
Canadian Journal of Chemistry. 58:1906-1908
The pyrolysis of C6F5CH2Br has been studied by the toluene carrier technique over the temperature range 727–800 °C. Rate constants are based on analysis for residual parent compound by gas chromatography using an internal standard technique. In se
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4200964deee92d88ca8e587caa65adf3
https://doi.org/10.1139/v80-303
https://doi.org/10.1139/v80-303
Publikováno v:
Canadian Journal of Chemistry. 57:1468-1470
The heat of formation of decafluorobiphenyl has been determined by the direct combustion method previously developed and used for hexafluorobenzene and related compounds. As in the hexafluorobenzene case the combustion of decafluorobiphenyl in oxygen
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::1c11c4b9416f7b74c1350a9a6a329882
https://doi.org/10.1139/v79-240
https://doi.org/10.1139/v79-240
Publikováno v:
Canadian Journal of Chemistry. 51:3662-3664
The heat of formation of octafluorotoluene has been determined using the direct combustion method previously developed for hexafluorobenzene. As in the hexafluorobenzene case the combustion of octafluorotoluene in oxygen yields CO2, CF4, and F2. With
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ca71937b90fa2c96c18d08d39ac778f0
https://doi.org/10.1139/v73-545
https://doi.org/10.1139/v73-545
Publikováno v:
Chemischer Informationsdienst. 6
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::8c39afdd098d5f1253e8a03bc52be6bb
https://doi.org/10.1002/chin.197515068
https://doi.org/10.1002/chin.197515068