Zobrazeno 1 - 10
of 12
pro vyhledávání: '"Russell H. Sanborn"'
Publikováno v:
Organic Geochemistry. 28:755-758
Rate constants for thermal decomposition of isotopically labeled dodecylbenzene and dodecylcyclohexane doped in n-C16 and crude oil matrices were measured in sealed glass tubes at 310–360°C. The rate varied by a factor of 1.5 in the various matric
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::5734d146de4e595d63aa0a334edba02f
https://doi.org/10.1016/s0146-6380(98)00032-1
https://doi.org/10.1016/s0146-6380(98)00032-1
Autor:
Alan K. Burnham, Hugh R. Gregg, Kevin G. Knauss, John G. Reynolds, Russell H. Sanborn, Sally A. Copenhaver, Raymond L. Ward
Publikováno v:
Geochimica et Cosmochimica Acta. 61:3725-3737
Isotopically labeled n-hexadecane doped at the percent level in three crude oils is used to determine the intrinsic decomposition kinetics and mechanism of n-alkanes in petroleum. Adjacent 13C labels at the end of the hexadecane and dodecene give a m
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9f61b18de43c99a36d1938a7a9c2aabb
https://doi.org/10.1016/s0016-7037(97)00182-8
https://doi.org/10.1016/s0016-7037(97)00182-8
Publikováno v:
Analytical Chemistry. 54:817-820
The authors have demonstrated, for the first time, a linked capillary gas chromatograph/mass spectrometer/Fourier transform infrared spectrometer (GC/MS/FT-IR). Although the linking of a packed column GC/MS/FT-IR has been reported, they feel the use
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::68bb27630a4454d7b709ba7ea556a12b
https://doi.org/10.1021/ac00241a051
https://doi.org/10.1021/ac00241a051
Autor:
Russell H. Sanborn, Edwin F. Orlemann
Publikováno v:
Journal of the American Chemical Society. 78:4852-4855
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a21d0e1ef174bbc833c6b20e29c8e827
https://doi.org/10.1021/ja01600a010
https://doi.org/10.1021/ja01600a010
Autor:
Edward Catalano, Russell H. Sanborn
Publikováno v:
The Journal of Chemical Physics. 38:2273-2276
Matrix‐isolation spectra of the system H2O2:N2 were obtained in the region 4000–300 cm—1 at 4.2°K. Spectra taken in this manner are free of complications due to association, over‐all rotation, etc. The most unusual feature of these spectra i
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2f9c14f6c406c8b5f24bc156416c03bb
https://doi.org/10.1063/1.1733960
https://doi.org/10.1063/1.1733960
Autor:
Russell H. Sanborn
Publikováno v:
Spectrochimica Acta Part A: Molecular Spectroscopy. 23:1999-2004
The ν 2 acetylenic stretching infrared band of trifluoropropyne and trifluoropropyne- d 1 has been investigated in detail through observation of the temperature dependence of the gasphase spectral features, and by matrix isolation. The temperature s
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::30f0fec4bb2a18b099adecc8917216a4
https://doi.org/10.1016/0584-8539(67)80087-4
https://doi.org/10.1016/0584-8539(67)80087-4
Autor:
Russell H. Sanborn
Publikováno v:
The Journal of Chemical Physics. 33:1855-1860
The isomers of N2F2 have been characterized in the past by their reactivity towards mercury. Investigation of the infrared spectra showed that inactive N2F2 is trans‐1,2‐difluorodiazine and may be identified by the single strong band centered at
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9d306e4baff080584783dd2443871c49
https://doi.org/10.1063/1.1731518
https://doi.org/10.1063/1.1731518
Publikováno v:
The Journal of Chemical Physics. 38:2265-2272
Matrix isolation spectra of the system NH2NH2:N2 were obtained in the region 4000–270 cm—1 at 4.2°K. Spectra taken in this manner are free of complications due to association, over‐all rotation, etc. The unusual features of these spectra are t
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::36a9ffb01c99e490f9cb0615c7662d7e
https://doi.org/10.1063/1.1733959
https://doi.org/10.1063/1.1733959
Autor:
Russell H. Sanborn
Publikováno v:
The Journal of Chemical Physics. 49:4219-4221
A correlation of electronic structure, developed from molecular‐orbital considerations, with bending force constants for 15 linear molecular species containing carbon, nitrogen, and oxygen has produced estimates for the average bending force consta
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::36e22a8650dadb107e5b20d3d4463a08
https://doi.org/10.1063/1.1670741
https://doi.org/10.1063/1.1670741
Autor:
Russell H. Sanborn, Stuart R. Gunn
Publikováno v:
The Journal of Chemical Physics. 33:955-956
Higgins et al. reported a value of 0.53 plus or minus 0.04 for the equilibrium constant at 27 to 29 deg C of the reaction: BF/sub 3/ x BCl/sub 3/ yields BF/sub 2/Cl + BFCl/sub 2/: By the use of fundamental frequencies given by Lindeman and Wilson, a
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::00533c15fb04e2312750699a2b3aa2e9
https://doi.org/10.1063/1.1731320
https://doi.org/10.1063/1.1731320