The Transference Number, Conductance, and Ionization of Hydriodic Acid at 25°.

Strachan, E.; Chu, Vee Gih.

doi:10.1021/ja02182a006

Cited by 11 publications

(4 citation statements)

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“…The extrapolations were derived by scaling the parameters of discharge 55851 to higher power using empirical scaling relations which have been derived from a statistical analysis of more than 550 TFTR supershots from 1990 [39]. These scaling relations give the central plasma parameters at the time of maximum neutron emission, q(O), nD(0), Te(0) and TD(O), as single products of powers of BTF, PNBI, I,, ENBI and 7g"'.…”

Section: Dt Extrapolationsmentioning

confidence: 99%

Simulations of deuterium-tritium experiments in TFTR

Budny¹,

Bell²,

Biglari³

et al. 1992

Nucl. Fusion

175

105

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A transport code (TRANSP) is used to simulate future deuterium-tritium (DT) experiments in TFTR. The simulations are derived from 14 TFTR DD discharges, and the modelling of one supershot is discussed in detail to indicate the degree of accuracy of the TRANSP modelling. Fusion energy yields and 01 particle parameters are calculated, including profiles of the 01 slowing down time, the 01 average energy, and the AlfvBn speed and frequency. Two types of simulation are discussed. The main emphasis is on the DT equivalent, where an equal mix of D and T is substituted for the D in the initial target plasma, and for the Do in the neutral beam injection, but the other measured beam and plasma parameters are unchanged. This simulation does not assume that 01 heating will enhance the plasma parameters or that confinement will increase with the addition of tritium. The maximum relative fusion yield calculated for these simulations is QDT-0.3, and the maximum a contribution to the central toroidal 0 is PJO)-0.5%. The stability of toroidicity induced Alfvkn eigenmodes (TAE) and kinetic ballooning modes (KBM) is discussed. The TAE mode is predicted to become unstable for some of the simulations, particularly after the termination of neutral beam injection. In the second type of simulation, empirical supershot scaling relations are used to project the performance at the maximum expected beam power. The MHD stability of the simulations is discussed.

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Section: Dt Extrapolationsmentioning

confidence: 99%

Simulations of deuterium-tritium experiments in TFTR

Budny¹,

Bell²,

Biglari³

et al. 1992

Nucl. Fusion

175

105

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“…The c In c term was not required above 0.01 M, and for the dilute range the c 5/2 term was negligible. [60], and of Strachan and Chu in 1914 [61] were cited. Ostwald's results were thrown in doubt when Bray and Hunt [62] showed that his data for HC1 were in error by about 3 percent and presumably his data on HBr were also questionable.…”

Section: Hc1mentioning

confidence: 99%

Electrolytic conductance and the conductances of the halogen acids in water

Hamer¹,

DeWane²

1970

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JQTl jBDU^iS 1°n esiftfl puo^Mi NATIONAL BUREAU OF STANDARDS The National Bureau of Standards 1 was established by an act of Congress March 3, 1901. Today, in addition to serving as the Nation's central measurement laboratory, the Bureau is a principal focal point in the Federal Government for assuring maximum application of the physical and engineering sciences to the advancement of technology in industry and commerce. To this end the Bureau conducts research and provides central national services in four broad program areas. These are: (1) basic measurements and standards, (2) materials measurements and

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“…As depicted in eq a, although at present the reactions are not iodine-catalyzed, we expect that such an iodine-catalyzed reaction should be realized in the near future because HI can be easily converted back to I 2 . An iodine-catalyzed process must be one of the ideal ways to convert the massive amount of Ph 3 PO industrial waste back to Ph 3 P. Such studies will be performed in the near future.…”

mentioning

confidence: 99%

Reduction of Triphenylphosphine Oxide to Triphenylphosphine by Phosphonic Acid

et al. 2023

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A novel method for the iodine-mediated reduction of phosphine oxides (sulfides) to phosphines using phosphonic acid under solvent-free conditions is described. By using a combination of H 3 PO 3 and I 2 , both tertiary monophosphine oxides and bis-phosphine oxides were reduced under this system, readily producing monodentate and bidentate phosphines, respectively, in good yields. Notably, chiral (R)-(+)-2,2′-bis(diphenylphosphino)-1,1′-binaphthyl dioxide could be also tolerated without racemization. This new approach is inexpensive and features simple conditions and a wide substrate scope.

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The Transference Number, Conductance, and Ionization of Hydriodic Acid at 25°.

Cited by 11 publications

References 0 publications

Simulations of deuterium-tritium experiments in TFTR

Simulations of deuterium-tritium experiments in TFTR

Electrolytic conductance and the conductances of the halogen acids in water

Reduction of Triphenylphosphine Oxide to Triphenylphosphine by Phosphonic Acid

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