Aluminum dihydrogen tripolyphosphate: Thermodynamic characteristics
نویسندگان
چکیده
منابع مشابه
Activation of Dihydrogen by Masked Doubly Bonded Aluminum Species
Organic chemistry has mainly developed with the use of second-row elements such as carbon, oxygen, and nitrogen, while the synthesis and isolation of the heavier congeners of typical organic molecules as stable compounds has been a dream for organic chemists. Our main research interest is the elucidation of the similarities and differences in structures and reactivities between organic compound...
متن کاملActivation of Dihydrogen by Masked Doubly Bonded Aluminum Species.
Activation of dihydrogen by masked dialumenes (Al=Al doubly bonded species) is reported. Reactions of barrelene-type dialumanes, which have the reactivity as masked equivalents of 1,2-diaryldialumenes ArAl=AlAr, with H2 afforded dihydroalumanes ArAlH2 at room temperature (Ar: bulky aryl groups). These dihydroalumanes form hydrogen-bridged dimers [ArHAl(μ-H)]2 in the crystalline state, while a m...
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Aluminum hybrid reinforcement technology is a response to the dynamic ever increasing service requirements of such industries as transportation, aerospace, automobile, marine, etc. It is unique in that it offers a platform of almost unending combinations of materials to produce various hybrid composites. This article reviews the studies carried out on various combinations of aluminum hybrid com...
متن کاملSodium dihydrogen phosphate Sodium dihydrogen phosphate monohydrate
1 These ingredients are nonmonograph except when used to prepare acidulated phosphate fluoride treatment rinses identified in § 355.10(a)(3) of this chapter. 201(p) of the Federal Food, Drug, and Cosmetic Act (the act), for which an approved application or abbreviated application under section 505 of the act and part 314 of this chapter is required for marketing. In the absence of an approved n...
متن کاملEvaluation of the Thermodynamic Properties of H 2 Binding in Solid State Dihydrogen Complexes
The solid state complex [Mn(CO)dppe2][BArF] was synthesized and the thermodynamic behavior and properties of the hydrogen absorption reaction to form the dihydrogen complex [Mn(η-H2)dppe2][BArF] were measured over the temperature range 313K-373K and pressure range 0–600 torr using the Sieverts method. The absorption behavior was accurately described by Langmuir isotherms, and enthalpy and entro...
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ژورنال
عنوان ژورنال: The Journal of Chemical Thermodynamics
سال: 2017
ISSN: 0021-9614
DOI: 10.1016/j.jct.2017.03.017