Zobrazeno 1 - 10
of 16
pro vyhledávání: '"H. J. Hurst"'
Publikováno v:
Energy & Fuels. 17:731-737
A new method for the prediction of the viscosity of coal ash slags, in the Newtonian region, is presented. The technique is modeled on experimental viscosity data less than 1000 Pa s and hence is most reliable in that region. The capability of the mo
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ac10bf0d11b0a4b2d54655e05818dfbc
https://doi.org/10.1021/ef020165o
https://doi.org/10.1021/ef020165o
Publikováno v:
Inorganic Syntheses, Volume 16
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::860aa71f35ae5319355c2174c80f346b
https://doi.org/10.1002/9780470132470.ch39
https://doi.org/10.1002/9780470132470.ch39
Publikováno v:
The Journal of Physical Chemistry. 84:2626-2630
The gas-phase UV-visible and infrared spectra of bis(1,1,1,5,5,5-hexafluoropentane-2,4-dionato)dioxouranium(VI) (UO/sub 2/(HFA)/sub 2/) were found to exhibit a marked pressure and temperature dependence which appears consistent with the monomer-dimer
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::27da1f2e8a4d7bf38c76a64de1d25dc9
https://doi.org/10.1021/j100457a030
https://doi.org/10.1021/j100457a030
Publikováno v:
The Journal of Physical Chemistry. 86:2375-2381
The energy absorbed from a laser pulse by the volatile uranyl complex UO/sub 2/(HFA)/sub 2/TBPO (HFA = 1,1,1,5,5,5-hexafluoropentane-2,4-dionato ion; TBPO = tributylphosphine oxide), irradiated on the nu/sub 3/ asymmetric stretching frequency of the
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::186d79b337beb2345ec230a5cffaac93
https://doi.org/10.1021/j100210a026
https://doi.org/10.1021/j100210a026
Publikováno v:
Chemical Physics Letters. 86:7-10
The uranium isotope selectivity of the laser photochemical decomposition of the title compound has been studied. Although discrimination factors as high as three were obtained, these factors were not maintained when the two isotopic forms were irradi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e72b1d013219c88cfa3fbac03ba37cfb
https://doi.org/10.1016/0009-2614(82)83106-0
https://doi.org/10.1016/0009-2614(82)83106-0
Autor:
J. C. Taylor, H. J. Hurst
Publikováno v:
Acta Crystallographica Section B Structural Crystallography and Crystal Chemistry. 26:417-421
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::6c6039f86f36012d761725e01d9aa5cb
https://doi.org/10.1107/s0567740870002480
https://doi.org/10.1107/s0567740870002480
Publikováno v:
Proceedings of the Physical Society. 86:105-248
A fairly complete rotational analysis has been made of a number of bands of the main system A-X of TeO using two separated tellurium isotopes. A new vibrational analysis is proposed and is confirmed by the isotope effect. The structure of the bands i
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2bd9a0a38646f3a3b7c093ef29d64c1c
https://doi.org/10.1088/0370-1328/86/1/314
https://doi.org/10.1088/0370-1328/86/1/314
Autor:
H. J. Hurst, P. W. Wilson
Publikováno v:
Spectroscopy Letters. 5:275-279
The ultra-violet absorption spectrum of uranium hexafluoride has been well documented(1), and some vibrational structure has been reported. The purpose of this work was to determine whether any rotational fine structure was present using conventional
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::51df13fdf461b12d3526b387fcf9daa3
https://doi.org/10.1080/00387017208064964
https://doi.org/10.1080/00387017208064964
Autor:
J. C. Taylor, H. J. Hurst
Publikováno v:
Acta Crystallographica Section B Structural Crystallography and Crystal Chemistry. 27:2018-2022
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4ea1d896d85b09ccd99d45abe1b6a5cd
https://doi.org/10.1107/s0567740871005259
https://doi.org/10.1107/s0567740871005259
Publikováno v:
Spectroscopy Letters. 6:191-195
The compound (GeF2)3 GeF4 has only recently been characterized1. A number of the physical and chemical properties of (GeF2)3 GeF4 are now known, including among others, its thermal behaviour and enthalpy of formation. The Raman spectrum and broadline
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4909255e1b1968aa163ab4c2fba299dc
https://doi.org/10.1080/00387017308065447
https://doi.org/10.1080/00387017308065447