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Illy, H.; Jancso, G.
Kozponti Fizikai Kutato Intezet, Budapest (Hungary)1976
Kozponti Fizikai Kutato Intezet, Budapest (Hungary)1976
AbstractAbstract
[en] The bibliography of research on vapour pressure isotope effects from 1919 to December 1975 is presented in chronological order. Within each year the references are listed alphabetically according to the name of the first author of each work. The bibliography is followed by a Compound Index containing the names o compounds, but the type of isotopic substituation is not shown. The Author Index includes all authors of the papers. (Sz.N.Z.)
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Mar 1976; 62 p; ISBN 963371110X; 

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Bibliography
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Jancso, G.
Koezponti Fizikai Kutato Intezet, Budapest (Hungary)1980
Koezponti Fizikai Kutato Intezet, Budapest (Hungary)1980
AbstractAbstract
[en] The first Bibliography on Vapour Pressure Isotope and covered the literature of the period from 1919 through December 1975. The present Supplement reviews the literature from January 1976 through December 1979. The bibliography is arranged in chronological order; within each year the references are listed alphabetically according to the name of the first author of each work. (author)
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Apr 1980; 22 p; ISBN 963 371 648 9; 

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Wagner, W.; Pollak, R.
Proceedings of the 8. International conference on the properties of water and steam. Giens, September 23-27, 19741975
Proceedings of the 8. International conference on the properties of water and steam. Giens, September 23-27, 19741975
AbstractAbstract
[en] Test calculations with numerous known vapor pressure equations have shown systematically oscillating deviations from the measured values, although the formulae contain a large number of coefficients. For this reason, a new vapor pressure equation with only five coefficients has been established, reproducing the measured values with the highest degree of accuracy possible, considering the experimental uncertainty of the best measurements. This very simple vapor pressure equation is more accurate than the tolerances of the International Skeleton Table values require. Therefore, a correction of the International Skeleton Tables, with respect to the vapor pressure of water and its tolerances, seems to be advisable
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v. 2 p. 787-794; 1975; Editions Europeennes Thermiques et Industries; Paris, France; 8. International conference on the properties of water and steam; Giens, France; 23 Sep 1974
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Book
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Eigenbrod, L.K.
Union Carbide Corp., New York (USA)1973
Union Carbide Corp., New York (USA)1973
AbstractAbstract
No abstract available
Source
30 Nov 1973; 28 p; ZA PATENT DOCUMENT 73/9132/D/; Available from Patents office, Struben Street, Pretoria; Priority United States, 1 Dec 1972, No.311,091; available from Patents office, Struben Street, Pretoria.
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Patent
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AbstractAbstract
[en] Phenyl trifluoromethyl sulfone (FS-13) is a polar diluent, proposed in literature as an alternate to nitrobenzene, in UNEX/HCCD-PEG processes for better physical properties. Its PVT properties and accurate expression for estimation of its vapour pressure are not available in the literature. Recently PVT properties of FS-13 were estimated by authors and its vapour pressure was experimentally measured at temperatures ranging from 263.15 to 363.15 K. In this paper, results of these studies are presented. (author)
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6 refs.
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Journal Article
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Journal of Radioanalytical and Nuclear Chemistry; ISSN 0236-5731;
; CODEN JRNCDM; v. 289(1); p. 247-249

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AbstractAbstract
[en] New data for the logarithmic vapor-pressure ratio for water, In R.In[P(HOH)/P(DOD)], are presented at 57 temperatures and critically compared to extant data. Numerical analysis results in an equation valid from 283 to 363 K with an uncertainty of approximately 0.3% in In R; In R.44220/T/sup 2/-124.90/T+0.0684. Since in R itself varies between 0.2 and 0.06 in that range, and because P(HOH) is known to better than 0.01% over the bulk of the range, it follows that P(DOD) is established to approximately 0.03%, at least above 293 K, and not quite as well below 293 K. The new values that we recommend for In R lie significantly above currrently accepted values. 29 refs
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Journal Article
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Journal of Chemical and Engineering Data; ISSN 0021-9568;
; v. 26(3); p. 243-245

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AbstractAbstract
[en] In general, multiphoton ionization (MPI) spectroscopy of metal complexes shows the dissociation and ionization of the compounds. Well-structured molecular ionization spectrum is not observed yet for metal complexes by use of the multiphoton ionization technique. Tungsten hexafluoride was selected to get a molecular spectrum with MPI technique because it had a very high dissociation energy that might suppress facile photofragmentation. Also, WF6 has high vapor pressure(>1,000 torr at 300 K), which means heating is not required to get enough sample concentration in the molecular beam. The electronic absorption spectrum and the electron impact spectrum of WF6 were previously studied. The assignment of WF6 spectrum obtained by MPI can be compared with those published results. Experimentally, we observed the molecular MPI spectra of WF6 and the clear assignments are not easy with current results as well as previous works.
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Korea Atomic Energy Research Institute, Taejeon (Korea, Republic of); 509 p; Nov 1996; p. 436-452; 4. Symposium on Laser Spectroscopy; Taejeon (Korea, Republic of); 8-9 Nov 1996; Available from Korea Atomic Energy Research Institute, Taejeon (KR); 12 refs, 6 figs, 2 tab
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Miscellaneous
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Astrov, Yu A; Portsel, L M; Lodygin, A N; Shuman, V B, E-mail: yuri.astrov@mail.ioffe.ru2011
AbstractAbstract
[en] The high-temperature gas-phase doping of silicon with sulfur has been studied at various sulfur vapor pressures. It is shown that the content of one- and two-atom sulfur-related deep donors in the semiconductor can be quantitatively controlled by varying the diffusant vapor pressure
Source
S0268-1242(11)73772-5; Available from http://dx.doi.org/10.1088/0268-1242/26/5/055021; Country of input: International Atomic Energy Agency (IAEA)
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AbstractAbstract
No abstract available
Original Title
Davlenie para tverdykh seskviselenidov galliya i indiya
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AN SSSR, Moscow. Nauchnyj Sovet po Neorganicheskoj Khimii; AN Kazakhskoj SSR, Karaganda. Khimiko-Metallurgicheskij Inst.; Karagandinskij Gosudarstvennyj Univ. (USSR); p. 13-14; 1978; p. 13-14; 1. All-union conference on chemistry and technology of chalcogens and chalcogenides; Karaganda, USSR; 18 - 20 Sep 1978; Available from the State Lenin Library, Moscow USSR; Short note.
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Miscellaneous
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Leitnaker, J.M.
Union Carbide Corp., Oak Ridge, TN (USA). Nuclear Div1980
Union Carbide Corp., Oak Ridge, TN (USA). Nuclear Div1980
AbstractAbstract
[en] There is good reason to suppose the existence of a gaseous molecule of UF5 with UF6, quite possibly U2F11. The supposition is based on recognition of the fact that an increased pressure of gaseous UF6 resulted in increased transport of UF5. This increased transport was part of an earlier study, but was not recognized. The possible presence of the previously unsuspected molecule supports the repetition of the earlier work
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21 Mar 1980; 15 p; Available from NTIS., PC A02/MF A01
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