Zobrazeno 1 - 10
of 68
pro vyhledávání: '"Henoc Flores"'
Publikováno v:
Molecules, Vol 27, Iss 2, p 556 (2022)
Using static bomb combustion calorimetry, the combustion energy of 1-methylhydantoin was obtained, from which the standard molar enthalpy of formation of the crystalline phase at T = 298.15 K of the compound studied was calculated. Through thermograv
Externí odkaz:
https://doaj.org/article/af55f6b9e08d4d678bef0ccdd57e3aa9
Autor:
Omar Santiago-Sosa, E. Adriana Camarillo, Sebastián García-Pineda, J. Manuel Solano-Altamirano, Julio M. Hernández-Pérez, Henoc Flores, Juan Rodríguez-Santiago, Raymundo Hernández-Esparza
Publikováno v:
Structural Chemistry. 34:193-202
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::26995a435ac43a623aa75dd0522f1065
https://doi.org/10.1007/s11224-022-02073-0
https://doi.org/10.1007/s11224-022-02073-0
Publikováno v:
Structural Chemistry. 33:379-388
In the present work, the energy contribution of the sulfur atom in a heterocycle and in a disulfide bond in solid and gas phases was calculated. To achieve this goal, thiophene 2-carboxylic acid and 4,4′-dimethyldiphenyl disulfide were studied by r
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::5308e5951bb8f00c4199a76fee0ff728
https://doi.org/10.1007/s11224-021-01851-6
https://doi.org/10.1007/s11224-021-01851-6
Autor:
Fernando Ramos, Aarón Rojas, E. Adriana Camarillo, J. M. Solano-Altamirano, Jacinto Sandoval-Lira, Julio M. Hernández-Pérez, Arturo Ximello, Henoc Flores
Publikováno v:
Journal of Chemical & Engineering Data. 65:4935-4945
Using different calorimetric techniques, the thermophysical and thermochemical properties of 2-, 3-, and 4-nitrobenzaldehyde were determined, including combustion energies, sublimation enthalpies, heat capacities, vaporization enthalpies, and enthalp
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d641ced524a49d80914185554b01eb56
https://doi.org/10.1021/acs.jced.0c00562
https://doi.org/10.1021/acs.jced.0c00562
Autor:
J. Manuel Ledo, Henoc Flores, Fernando Ramos, Vera L.S. Freitas, Maria D.M.C. Ribeiro da Silva
Publikováno v:
The Journal of Chemical Thermodynamics. 173:106837
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::761281dc96194500087b5d8868c2f4cd
https://doi.org/10.1016/j.jct.2022.106837
https://doi.org/10.1016/j.jct.2022.106837
Publikováno v:
Journal of Thermal Analysis and Calorimetry. 139:2197-2202
The present paper reports the determination of the standard (p° = 0.1 MPa) molar enthalpy of formation in gas phase at T = 298.15 K of 3,5-dimethyl-4-nitroisoxazole, which was derived from the enthalpy of combustion in solid state and the sublimatio
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9ed9108156ad8c26418a983155b64e4e
https://doi.org/10.1007/s10973-019-08548-3
https://doi.org/10.1007/s10973-019-08548-3
Autor:
Henoc Flores, Maria D.M.C. Ribeiro da Silva, E. Adriana Camarillo, Vera L.S. Freitas, J. Manuel Ledo, Julio M. Hernández-Pérez, J. M. Solano-Altamirano
Publikováno v:
The Journal of Chemical Thermodynamics. 133:93-99
Calorimetric experiments performed for ethyl 2-aminobenzoate and ethyl 3-aminobenzoate allowed the determination of their standard (p° = 0.1 MPa) molar enthalpies of formation, in the gaseous phase, at T = 298.15 K. The techniques used were static b
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::87f9ebb4420a5f0caabc1ac134ee6668
https://doi.org/10.1016/j.jct.2019.02.001
https://doi.org/10.1016/j.jct.2019.02.001
Autor:
J. M. Solano-Altamirano, E. Adriana Camarillo, Henoc Flores, J. Manuel Ledo, Julio M. Hernández-Pérez, Fernando Ramos, Brenda Rabell
Publikováno v:
Journal of Chemical & Engineering Data. 64:1898-1908
In this work, we determine, both experimentally and computationally, structural and thermochemical properties of the methyl 2- and 4-methoxybenzoates. Combustion and vaporization enthalpies of thes...
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::71def6507c6af15ecb613565453c1b65
https://doi.org/10.1021/acs.jced.8b00978
https://doi.org/10.1021/acs.jced.8b00978
Publikováno v:
The Journal of Chemical Thermodynamics. 172:106832
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c5bdede2c2bf1e0faa45c645d6e4ab38
https://doi.org/10.1016/j.jct.2022.106832
https://doi.org/10.1016/j.jct.2022.106832
Autor:
Julio M. Hernández-Pérez, Karina Salas-López, Miguel A. García-Castro, Patricia Amador, Henoc Flores, Aarón Rojas, J. M. Solano-Altamirano
Publikováno v:
The Journal of Chemical Thermodynamics. 127:117-125
In this work, we present experimental and theoretical thermochemistry of the 3- and 4-nitrophtalic acids. We report their standard molar enthalpies of formation in crystalline phase, at T = 298.15 K, which were obtained from their energies of combust
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0360c3ee62605fed51446e5449882d31
https://doi.org/10.1016/j.jct.2018.07.026
https://doi.org/10.1016/j.jct.2018.07.026