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Yanez, M.

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25 matching references were found.

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 ³Σ_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 ¹Σ and ³Σ 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]