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31 matching references were found.

Yanez Torres, M.A.; Bottini, S.B.; Brignole, E.A.; Sanhueza, V.; Reich, R., Vapor-liquid equilibria for binary mixtures with anisole, Fluid Phase Equilib., 1992, 71, 85-98. [all data]

Catalan, J.; de Paz, J.L.G.; Yanez, M.; Elguero, J., Relationship between substituent-induced energy and charge effects in proton-transfer equilibria involving heteroaromatic nitrogen systems. The 'lone pair charge' approach, J. Am. Chem. Soc., 1984, 106, 6552. [all data]

Bouchoux, G.; Gaudin, B.; Leblanc, D.; Yanez, M.; Mo, O., Is ionized cyclopropylamine cyclic?, Int. J. Mass Spectrom., 2000, 199, 59. [all data]

Bouchoux, G.; Defaye, D.; McMahon, T.B.; Likholyot, A.; Mo, O.; Yanez, M., Structural and energetic aspects of the protonation of phenol, catechol, resorcinol, and hydroquinone, Chem. Eur. J., 2002, 8, 2900-2909. [all data]

Lamsabhi, M.; Essefar, M.; Bouab, W.; El Messaoudi, T.; El Messaoudi, M.; Abboud, J.L.M.; Alcami, M.; Yanez, M., Gas-phase basicity of 2,7-Dimethyl-[1,2,4]-triazepine thio derivatives, J. Phys. Chem. A., 2002, 106, 7383. [all data]

Abboud, J.L.M.; Herreros, M.; Notario, R.; Esseffar, M.; Mo, O.; Yanez, M., A New Bond from an Old Molecule: Formation, Stability, and Structure of PH4+, J. Am. Chem.Soc., 1996, 118, 1126. [all data]

Gonzales, A.I.; Mo, O.; Yanez, M.; Leon, E.; Tortajada, J.; Morizur, J.P.; Leito, I.; Maria, P.C.; Gal, J.F., Basicity of Acetamidine. Experimental and Theoretical Study., J. Phys. Chem., 1996, 100, 10490. [all data]

Guillemin, J.C.; Decouzon, M.; Maria, P.C.; Gal, J.F.; Mo, O.; Yanez, M., Gas-phase basicities and acidities of ethyl-, vinyl, and ethynylarsine. An experimental and theoretical study, J. Phys. Chem. A, 1997, 101, 9525. [all data]

Bouchoux, G.; Gal, J.F.; Maria, P.C.; Szulejko, J.E.; McMahon, T.B.; Tortajada, J.; Luna, A.; Yanez, M.; Mo, O., Gas-Phase Basicities of Acid Anhydrides, J. Phys. Chem. A., 1998, 102, 9183. [all data]

Lamsabhi, M.; Alcami, M.; Mo, O.; Bouab, W.; Essefar, M.; Abboud, J.L.M.; Yanez, M., PAs of sulfur compounds, J. Phys. Chem. A., 2000, 104, 5122. [all data]

Sicilia, M.D.; Mo, O.; Yanez, M.; Guillemin, J.C.; Gal, J.F.; Maria, P.C., Is allylphosphine a carbon or a phosphorus base in the gas phase?, European J. Mass Spectrom., 2003, 9, 245. [all data]

Amekraz, B.; Tortajada, J.; Morizur, J.P.; Gonzalez, A.I.; Mo, O.; Yanez, M.; Leito, I.; Maria, P.C.; Gal, J.F., Experimental and theoretical study of the basicity of guanidine. The performance of DFT calculations vs high level ab initio approaches, New Journal of Chemistry, 1996, 20, 1011. [all data]

Mo, O.; Yanez, M.; Decouzon, M.; Gal, J.F.; Maria, P.C.; Guillemin, J.C., Gas-Phase Basicity and Acidity Trends in Alpha, Beta Unsaturated Amines, Phosphines and Arsines, J. Am. Chem. Soc., 1999, 121, 4653. [all data]

Hurtado, M.; Yanez, M.; Herrero, R.; Guerrero, A.; Davalos, J.Z.; Abboud, J.L.M.; Khater, B.; Guillemin, J.C., The Ever-Surprising Chemistry of Boron: Enhanced Acidity of Phosphine center dot Boranes, Chem. Eur. J., 2009, 15, 18, 4622-4629, https://doi.org/10.1002/chem.200802307 . [all data]

Guillemin, J.C.; Riague, E.H.; Gal, J.F.; Maria, P.C.; Mo, O.; Yanez, M., Acidity trends in alpha,beta-unsaturated sulfur, selenium, and tellurium derivatives: Comparison with C-, Si-, Ge-, Sn-, N-, P-, As-, and Sb-containing analogues, Chem. Eur. J., 2005, 11, 7, 2145-2153, https://doi.org/10.1002/chem.200400989 . [all data]

Luna, A.; Mo, O.; Yanez, M.; Gal, J.F.; Maria, P.C.; Guillemin, J.C., Gas-phase protonation and deprotonation of acrylonitrile derivatives N equivalent to C-CH=CH-X (X=CH3, NH2, PH2, SiH3), Chem. Eur. J., 2006, 12, 36, 9254-9261, https://doi.org/10.1002/chem.200600154 . [all data]

Mo, O.; Yanez, M.; Decouzon, M.; Gal, J.F.; Maria, P.C.; Guillemin, J.L., Gas-phase basicity and acidity trends in alpha,beta-unsaturated amines, phosphines, and arsines, J. Am. Chem. Soc., 1999, 121, 19, 4653-4663, https://doi.org/10.1021/ja982657e . [all data]

Gal, J.F.; Decouzon, M.; Maria, P.C.; Gonzalez, A.I.; Mo, O.; Yanez, M.; El Chaouch, S.; Guillemin, J.C., Acidity trends in alpha,beta-unsaturated alkanes, silanes, germanes, and stannanes, J. Am. Chem. Soc., 2001, 123, 26, 6353-6359, https://doi.org/10.1021/ja004079j . [all data]

Mo, O.; Yanez, M.; Eckert-Maksic, M.; Maksic, Z.B.; Alkorta, I.; Elguero, J., Periodic Trends in Bond Dissociation Energies. A Theoretical Study., J. Phys. Chem. A, 2005, 109, 19, 4359-4365, https://doi.org/10.1021/jp050857o . [all data]

Guillemin, J.C.; El Chaouch, S.; Gal, J.F.; Maria, P.C.; Mo, O.; Yanez, M., Gas-phase acidity of primary alpha,beta-unsaturated germanes and stannanes, Main Group Metal Chemistry, 2002, 25, 1-2, 85-91, https://doi.org/10.1515/MGMC.2002.25.1-2.85 . [all data]

Macias, A.; Riera, A.; Yanez, M., Molecular states of HeH+. Energies and dynamical couplings, Phys. Rev. A: Gen. Phys., 1983, 27, 206-212. [all data]

Errea, L.F.; Mendez, L.; Riera, A.; Yanez, M.; Hanssen, J.; Harel, C.; Salin, A., The LiH2+ quasimolecule. A comparison between the configuration interaction and the OEDM approaches, J. Phys., 1985, 46, 709-718. [all data]

Mo, O.; Riera, A.; Yanez, M., Calculation of radial couplings in the model-potential and pseudopotential approaches: the NaH quasimolecule, Phys. Rev. A: Gen. Phys., 1985, 31, 3977-3980. [all data]

Borondo, F.; Martin, F.; Yanez, M., Adiabatic energies and radial couplings of the 3«SIGMA»u+ states of H2, J. Chem. Phys., 1987, 86, 4982-4989. [all data]

Mendizabal, R.; Mo, O.; Riera, A.; Yanez, M., Energies and radial couplings for the 1«SIGMA» and 3«SIGMA» states of the NaHe+ quasimolecule, J. Mol. Struct. (Theochem), 1987, 150, 345-360. [all data]

Catalan, J.; Escudero, F.; Laso, J.; Mo, O.; Yanez, M., The effect of substituents on the structure of dioxirane, J. Mol. Struct., 1980, 69, 217-226. [all data]

da Silva, Manuel A.V. Ribeiro; da Silva, Maria D.M.C. Ribeiro; Amaral, Luisa M.P.F.; Jiménez, Pilar; Roux, Maria Victoria; Dávalos, Juan Z.; Temprado, Manuel; Cabildo, Pilar; Claramunt, Rosa M.; Elguero, José; Mó, Otilia; Yáñez, Manuel, Experimental thermochemical study of two 2-alkylbenzimidazole isomers (alkyl=propyl and isopropyl), The Journal of Chemical Thermodynamics, 2004, 36, 6, 533-539, https://doi.org/10.1016/j.jct.2004.03.005 . [all data]

Ribeiro da Silva, Manuel A.V.; Ribeiro da Silva, Maria das Dores M.C.; Amaral, Luísa M.P.F.; Elguero, José; Jiménez, Pilar; Roux, Maria Victoria; Dávalos, Juan Z.; Temprado, Manuel; Cabildo, Pilar; Claramunt, Rosa M.; Mó, Otília; Yáñez, Manuel, Thermochemical properties of two benzimidazole derivatives: 2-Phenyl- and 2-benzylbenzimidazole, The Journal of Chemical Thermodynamics, 2005, 37, 11, 1168-1176, https://doi.org/10.1016/j.jct.2005.02.008 . [all data]

Tipping, Anthony E.; Jimenez, Pilar; Ballesteros, Emilio; Abboud, Jose-Luis M.; Yanez, Manuel; Esseffar, M'hamed; Elguero, Jose, Structure, Basicity, and Thermodynamic Properties of 3,5-Bis(trifluoromethyl)-1,2,4-triazole with Regard to 1,2,4-Triazole: The Trifluoromethylation Effect, J. Org. Chem., 1994, 59, 5, 1039-1046, https://doi.org/10.1021/jo00084a020 . [all data]

Mó, Otilia; Yáñez, Manuel; Roux, María Victoria; Jiménez, Pilar; Dávalos, Juan Z.; Ribeiro da Silva, Manuel A.V.; Ribeiro da Silva, Maria das Dores M.C.; Matos, M. Agostinha R.; Amaral, Luisa M.P.F.; Sánchez-Migallón, Ana; Cabildo, Pilar; Claramunt, Rosa; Elguero, José; Liebman, Joel F., Enthalpies of Formation of N -Substituted Pyrazoles and Imidazoles, J. Phys. Chem. A, 1999, 103, 46, 9336-9344, https://doi.org/10.1021/jp992244f . [all data]

Yáñez, X.; Pinzón, M.L.; Solano, F.; Sánchez, L.R., Chemical composition of the essential oil of Psidium caudatum McVaugh, Molecules, 2002, 7, 9, 712-716, https://doi.org/10.3390/70900712 . [all data]