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Diogo, Herminio P.

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20 matching references were found.

Pinto, Susana S.; Diogo, Hermínio P., Calorimetric studies on the phenolic glycoside D(«63743»)-salicin, J. Pharm. Sci., 2008, 97, 12, 5354-5362, https://doi.org/10.1002/jps.21393 . [all data]

Diogo, Herminio P.; Minas da Piedade, Manuel E., Enthalpy of formation of benzo[k]fluoranthene, The Journal of Chemical Thermodynamics, 2002, 34, 2, 173-184, https://doi.org/10.1006/jcht.2001.0895 . [all data]

Diogo, Hermínio P.; Santos, Rui C.; Nunes, Paulo M.; Minas da Piedade, Manuel E., Ebulliometric apparatus for the measurement of enthalpies of vaporization, Thermochimica Acta, 1995, 249, 113-120, https://doi.org/10.1016/0040-6031(95)90678-9 . [all data]

Diogo, Hermínio P.; Pinto, Susana S.; Moura Ramos, Joaquim J., Relaxation behaviour of d(-)-salicin as studied by Thermally Stimulated Depolarisation Currents (TSDC) and Differential Scanning Calorimetry (DSC), International Journal of Pharmaceutics, 2008, 358, 1-2, 192-197, https://doi.org/10.1016/j.ijpharm.2008.03.007 . [all data]

Pinto, Susana S.; Diogo, Hermínio P., Thermochemical study of two anhydrous polymorphs of caffeine, The Journal of Chemical Thermodynamics, 2006, 38, 12, 1515-1522, https://doi.org/10.1016/j.jct.2006.04.008 . [all data]

Pinto, Susana S.; Bernardes, Carlos E.S.; Diogo, Hermínio P.; Minas da Piedade, Manuel E., Thermochemistry of 2- and 4-biphenylmethanol, The Journal of Chemical Thermodynamics, 2007, 39, 10, 1384-1391, https://doi.org/10.1016/j.jct.2007.03.002 . [all data]

Moura Ramos, Joaquim J.; Rocha, Susana; Diogo, Hermínio P., Polymorphic forms of o-benzylphenol and slow molecular motions in the amorphous state, Journal of Non-Crystalline Solids, 2004, 344, 3, 119-127, https://doi.org/10.1016/j.jnoncrysol.2004.07.061 . [all data]

Diogo, Hermínio P.; Kiyobayashi, Tetsu; Minas da Piedade, Manuel E.; Burlak, Natan; Rogers, Donald W.; McMasters, Daniel; Persy, Gabriele; Wirz, Jakob; Liebman, Joel F., The Aromaticity of Pyracylene: An Experimental and Computational Study of the Energetics of the Hydrogenation of Acenaphthylene and Pyracylene, J. Am. Chem. Soc., 2002, 124, 9, 2065-2072, https://doi.org/10.1021/ja012541+ . [all data]

Lagoa, Ana L.C.; Diogo, Hermínio P.; Minas da Piedade, Manuel E.; Amaral, Luísa M.P.F.; Guedes, Rita C.; Costa Cabral, Benedito J.; Kulikov, Dmitry V.; Verevkin, Sergey P.; Siedler, Michael; Epple, Matthias, Energetics of the C-Cl Bond in CH ₃ CH(Cl)COOH. Enthalpy of Formation of ( S )-(-)-2-Chloropropionic Acid and of the 1-Carboxyethyl Radical ^«8224» ^, ^«8225», J. Phys. Chem. A, 2002, 106, 42, 9855-9861, https://doi.org/10.1021/jp020412p . [all data]

Moura Ramos, Joaquim J.; Diogo, Hermínio P.; Godinho, Maria Helena; Cruz, Carlos; Merkel, Katarzyna, Anomalous Thermal Behavior of Salicylsalicylic Acid and Evidence for a Monotropic Transition to a Nematic Phase, J. Phys. Chem. B, 2004, 108, 23, 7955-7962, https://doi.org/10.1021/jp049903v . [all data]

Pinto, Susana S.; Diogo, Hermínio P.; Guedes, Rita C.; Costa Cabral, Benedito J.; Minas da Piedade, Manuel E.; Martinho Simões, José A., Energetics of Hydroxybenzoic Acids and of the Corresponding Carboxyphenoxyl Radicals. Intramolecular Hydrogen Bonding in 2-Hydroxybenzoic Acid, J. Phys. Chem. A, 2005, 109, 42, 9700-9708, https://doi.org/10.1021/jp054220g . [all data]

Bernardes, Carlos E.S.; Minas da Piedade, Manuel E.; Amaral, Luísa M.P.F.; Ferreira, Ana I.M.C.L.; Ribeiro da Silva, Manuel A.V.; Diogo, Hermínio P.; Costa Cabral, Benedito J., Energetics of C-F, C-Cl, C-Br, and C-I Bonds in 2-Haloethanols. Enthalpies of Formation of XCH ₂ CH ₂ OH (X = F, Cl, Br, I) Compounds and of the 2-Hydroxyethyl Radical, J. Phys. Chem. A, 2007, 111, 9, 1713-1720, https://doi.org/10.1021/jp0675678 . [all data]

Richard, Laurence S.; Bernardes, Carlos E.S.; Diogo, Hermínio P.; Leal, João P.; Minas da Piedade, Manuel E., Energetics of Cresols and of Methylphenoxyl Radicals, J. Phys. Chem. A, 2007, 111, 35, 8741-8748, https://doi.org/10.1021/jp073515m . [all data]

Lousada, Cláudio M.; Pinto, Susana S.; Canongia Lopes, José N.; Minas da Piedade, M. Fátima; Diogo, Hermínio P.; Minas da Piedade, Manuel E., Experimental and Molecular Dynamics Simulation Study of the Sublimation and Vaporization Energetics of Iron Metalocenes. Crystal Structures of Fe(η ⁵ -C ₅ H ₄ CH ₃ ) ₂ and Fe[(η ⁵ -(C ₅ H ₅ )(η ⁵ -C ₅ H ₄ CHO)], J. Phys. Chem. A, 2008, 112, 13, 2977-2987, https://doi.org/10.1021/jp7107818 . [all data]

Picciochi, Ricardo; Canongia Lopes, Jose N.; Diogo, Herminio P.; Minas da Piedade, Manuel E., Experimental and Molecular Dynamics Simulation Study of the Sublimation Energetics of Cyclopentadienyltricarbonylmanganese (Cymantrene), J. Phys. Chem. A, 2008, 112, 41, 10429-10434, https://doi.org/10.1021/jp805607d . [all data]

Santos, Rui C.; Figueira, Rita M.B.B.M.; Piedade, M. Fatima M.; Diogo, Herminio P.; Minas da Piedade, Manuel E., Energetics and Structure of Hydroxynicotinic Acids. Crystal Structures of 2-, 4-, 6-Hydroxynicotinic and 5-Chloro-6-hydroxynicotinic Acids, J. Phys. Chem. B, 2009, 113, 43, 14291-14309, https://doi.org/10.1021/jp906908n . [all data]

Dias, Alberto R.; Dias, Palmira B.; Diogo, Herminio P.; Galvao, Adelino M.; Minas da Piedade, Manuel E.; Simoes, Jose A. Martinho., Energetics of molybdenum-azobenzene, titanium-azobenzene, titanium-iodide, and titanium-carbonyl bonds in bis(cyclopentadienyl) complexes, Organometallics, 1987, 6, 7, 1427-1432, https://doi.org/10.1021/om00150a011 . [all data]