Results 11 to 20 of about 164,402 (291)

Enthalpy of formation of sodium bis(oxalato)cuprate(II) dihydrate

open access: yesChemical Thermodynamics and Thermal Analysis, 2023
The thermal decomposition pathways of the mineral wheatleyite (sodium bis(oxalato)cuprate(II) dihydrate, Na2Cu(C2O4)2⋅2H2O) have not been established with certainty and the enthalpy of formation of wheatleyite has not been reported.
Ibrahim Y. AbuNada   +6 more
doaj   +1 more source

Platform Chemicals from Ethylene Glycol and Isobutene: Thermodynamics “Pays” for Biomass Valorisation and Acquires “Cashback”

open access: yesChemistry, 2023
Ethylene glycol (EG) produced from biomass is a promising candidate for several new applications. In this paper, EG derivatives such as mono- and di-tert-butyl ethers are considered.
Sergey P. Verevkin   +1 more
doaj   +1 more source

Energetic and Structural Studies of Two Biomass-Derived Compounds: 6- and 7-hydroxy-1-indanones

open access: yesApplied Sciences, 2020
The energetic study of 6-hydroxy-1-indanone and 7-hydroxy-1-indanone was performed using experimental techniques and computational calculations. The enthalpies of combustion and sublimation of the two compounds were determined and allowed to derive the ...
Ana Luisa Ribeiro da Silva   +1 more
doaj   +1 more source

Thermodynamics of Chemical Hydrogen Storage: Are Sterically Hindered and Overcrowded Molecules More Effective?

open access: yesApplied Sciences, 2023
Homocyclic aromatics with different degrees of alkylation have been investigated so far as Liquid Organic Hydrogen Carriers (LOHC). A low enthalpy of reaction for the dehydrogenation reaction is generally considered beneficial.
Sergey P. Verevkin   +5 more
doaj   +1 more source

About the possibility of applying empirical methods of estimation of standard enthalpies of formation of organic compound for fullerenes

open access: yesФизико-химические аспекты изучения кластеров, наноструктур и наноматериалов, 2023
Due to the high practical significance and, as a consequence, active study of carbon nanomaterials, the question of methods for investigating their physicochemical, in particular, thermodynamic properties is relevant.
A.R. El Zanin   +5 more
doaj   +1 more source

Application of spectral graph theory on the enthalpy change of formation of acyclic saturated ketones [PDF]

open access: yesJournal of the Serbian Chemical Society, 2018
The dependence of the enthalpy change of formation of saturated acyclic ketones on molecular structure (the number of carbon atoms, the position of the carbonyl group, and the branching of the molecules) was investigated.
Gligorijević Ana   +3 more
doaj   +1 more source

Hydrogen Storage: Thermodynamic Analysis of Alkyl-Quinolines and Alkyl-Pyridines as Potential Liquid Organic Hydrogen Carriers (LOHC)

open access: yesApplied Sciences, 2021
The liquid organic hydrogen carriers (LOHC) are aromatic molecules, which can be considered as an attractive option for the storage and transport of hydrogen. A considerable amount of hydrogen up to 7–8% wt.
Sergey P. Verevkin   +3 more
doaj   +1 more source

Enthalpy of Formation of Carbocycles: A Precise Theoretical Determination of Experimentally Imprecise Measurements.

open access: yesChemical Thermodynamics and Thermal Analysis, 2023
Despite being one of the best-known families of organic compounds, the fact that hydrocarbons exhibit a rich variety of structures owing to branching, cyclization, and the presence of multiple bonds, means that many of their properties are yet to be ...
Zoi Salta   +3 more
doaj   +1 more source

Structure-property relationships in alkoxy substituted benzoates from experimental and computational thermochemistry

open access: yesChemical Thermodynamics and Thermal Analysis, 2023
The energetics of formation and the phase transitions for isomeric methyl and ethyl methoxy‑benzoates were studied. The vapour pressures of methyl 2‑methoxy-benzoate and methyl 4‑methoxy-benzoate were measured by transpiration method.
Sergey P. Verevkin   +2 more
doaj   +1 more source

Thermophysical properties and oxygen transport in (Thx,Pu1-x)O2 [PDF]

open access: yes, 2016
Using Molecular Dynamics, this paper investigates the thermophysical properties and oxygen transport of (Thx,Pu1−x)O2 (0 ≤ x ≤ 1) between 300-3500 K.
Cooper, MWD   +3 more
core   +2 more sources

Home - About - Disclaimer - Privacy