Zobrazeno 1 - 10
of 107
pro vyhledávání: '"M. Agostinha R. Matos"'
Publikováno v:
The Journal of Chemical Thermodynamics. 180:107006
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::28e172875a01a87bf54dddd6be0ec26d
https://doi.org/10.1016/j.jct.2023.107006
https://doi.org/10.1016/j.jct.2023.107006
Publikováno v:
The Journal of Chemical Thermodynamics. 116:7-20
The energetic study of 2-phenylbenzoxazole (PBO), 2-phenylbenzothiazole (PBT), 2-(2-hydroxyphenyl)benzoxazole (HBO) and 2-(2-hydroxyphenyl)benzothiazole (HBT) has been developed either using experimental techniques or computational calculations. The
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::425d00c4900f98fffa333e7e979d5e89
https://doi.org/10.1016/j.jct.2017.08.017
https://doi.org/10.1016/j.jct.2017.08.017
Autor:
Victor M.F. Morais, Joel F. Liebman, Lev G Lis, Margarida S. Miranda, Steven R. Kass, M. Agostinha R. Matos, Alireza Fattahi
Publikováno v:
International Journal of Mass Spectrometry. 378:175-179
The heat of hydrogenation of indenone was measured via two partially independent thermodynamic cycles by carrying out energetic measurements (i.e., electron affinities, proton affinities and ionization potentials) on both negative and positive ions (
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a386307c755055dad2a20e3ec12912c6
https://doi.org/10.1016/j.ijms.2014.07.042
https://doi.org/10.1016/j.ijms.2014.07.042
Publikováno v:
The journal of physical chemistry. A. 121(49)
The standard molar enthalpies of formation of maleic anhydride and vinylene carbonate in gaseous phase, at T = 298.15 K, were derived from the standard molar enthalpies of formation of the compounds in condensed phase combined with the phase transiti
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::20ca6ffcd1714de57dc70ec3608b24a4
https://pubmed.ncbi.nlm.nih.gov/29120631
https://pubmed.ncbi.nlm.nih.gov/29120631
Autor:
Ana R.R.P. Almeida, Victor M.F. Morais, Manuel J.S. Monte, M. Agostinha R. Matos, André F.G. Cunha
Publikováno v:
The Journal of Chemical Thermodynamics. 78:43-57
The vapor pressures of crystalline and liquid phases of methyl p-hydroxybenzoate and of methyl p-methoxybenzoate were measured over the temperature ranges (338.9 to 423.7) K and (292.0 to 355.7) K respectively, using a static method based on diaphrag
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0c5e955fe992efc661aa7d8fd8ad7f89
https://doi.org/10.1016/j.jct.2014.06.002
https://doi.org/10.1016/j.jct.2014.06.002
Publikováno v:
The Journal of Chemical Thermodynamics. 73:101-109
The standard (p0 = 0.1 MPa) molar enthalpy of formation for crystalline azulene was derived from the standard molar enthalpy of combustion, in oxygen, at T = 298.15 K, measured in a mini-bomb combustion calorimeter (aneroid isoperibol calorimeter) an
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::3513476cd525567a33f3aacd8239dc23
https://doi.org/10.1016/j.jct.2013.11.008
https://doi.org/10.1016/j.jct.2013.11.008
Publikováno v:
The Journal of Chemical Thermodynamics. 73:12-22
Thermodynamic properties of ortho, meta and para methoxybenzamides were determined using the Knudsen effusion method and calorimetric experiments as well as computational approaches. The vapour pressure of the crystalline phase of the three isomers w
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::121b5ccddfb6a1ce66a0b4d80ade4ac8
https://doi.org/10.1016/j.jct.2013.06.022
https://doi.org/10.1016/j.jct.2013.06.022
Publikováno v:
The Journal of Chemical Thermodynamics. 73:283-289
Condensed phase standard ( p ° = 0.1 MPa) molar enthalpies of formation for 2-coumaranone and 3-coumaranone were derived from the standard molar enthalpies of combustion, in oxygen, at T = 298.15 K, measured by mini-bomb combustion calorimetry. Stan
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d7945246e4281ab843d1717a42c1783a
https://doi.org/10.1016/j.jct.2014.03.017
https://doi.org/10.1016/j.jct.2014.03.017
Publikováno v:
The Journal of Chemical Thermodynamics. 67:210-216
Condensed phase standard (p° = 0.1 MPa) molar enthalpies of formation for 2-coumaranone and 3-coumaranone were derived from the standard molar enthalpies of combustion, in oxygen, at T = 298.15 K, measured by mini-bomb combustion calorimetry. Standa
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::57d1b9901c8a5c494ea035d6f3d133fa
https://doi.org/10.1016/j.jct.2013.08.012
https://doi.org/10.1016/j.jct.2013.08.012
Akademický článek
Tento výsledek nelze pro nepřihlášené uživatele zobrazit.
K zobrazení výsledku je třeba se přihlásit.
K zobrazení výsledku je třeba se přihlásit.