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Gal, J., Stereochemistry of Metabolism of Amphetamines: Use of (-)-α-Methoxy-α-(trifluoromethyl)phenylacetyl Chloride for GLC Resolution of Chiral Amines, J. Pharm. Sci, 1977, 66, 2, 169-172, https://doi.org/10.1002/jps.2600660209 . [all data]
Pfister-Guillouzo, G.; Geribaldi, S.; Gal, J.-F., Spectres photoelectroniques de cyclohexene-2-ones-1 diversement substituees en position 3. Correlations avec la reactivite, Can. J. Chem., 1982, 60, 1163. [all data]
Gal, J.-F.; Geribaldi, S.; Pfister-Guillouzo, G.; Morris, D.G., Basicity of the carbonyl group. Part 12. Correlations between ionization potentials and lewis basicities in aromatic carbonyl compounds, J. Chem. Soc. Perkin Trans. 2, 1985, 103. [all data]
Taft, R.W.; Gal, J.-F.; Geribaldi, S.; Maria, P.-C., Unique basicity properties of conjugated amino cyclohexenone derivatives. The effects of molecular structure on the disparate basicities toward H acids, J. Am. Chem. Soc., 1986, 108, 861. [all data]
Gal, J.-F.; Maria, P.-C.; Decouzon, M., The Gas-Phase Acidity and Bond Dissociation Energies of Hydrogen Telluride, Int. J. Mass Spectrom. Ion Proc., 1989, 93, 1, 87, https://doi.org/10.1016/0168-1176(89)83076-9 . [all data]
Mayer, P.M.; Gal, J.-F.; Radom, L., The Heats of Formation, Gas-phase Acidities, and Related Thermochemical Properties of the Third-row Hydrides GeH4, AsH3, SeH2, and HBr from G2 ab initio Calculations, Int. J. Mass Spectrom. Ion Proc., 1997, 167/168, 689, https://doi.org/10.1016/S0168-1176(97)00127-4 . [all data]
Taft, R.W.; Abboud, J.L.M.; Anvia, F.; Berthelot, M.; Fujio, M.; Gal, J.-F.; Headley, A.D.; Henderson, W.G., Regarding the Inherent Dependence of Resonance Effects of Strongly Conjugated Substituents on Electron Demand, J. Am. Chem. Soc., 1988, 110, 6, 1797, https://doi.org/10.1021/ja00214a023 . [all data]
Decouzon, M.; Exner, O.; Gal, J.-F.; Maria, P.-C., Non-classical Buttressing Effect: Gas-phase Ionization of Some Methyl Substituted Benzoic Acids, J. Chem. Soc. Perkin Trans., 1996, 2, 4, 475, https://doi.org/10.1039/p29960000475 . [all data]
Decouzon, M.; Exner, O.; Gal, J.-F.; Maria, P.-C., The Gas-Phase Acidity and the Acidic Site of Acetohydroxamic Acid: an FT-ICR Study, J. Org. Chem., 1990, 55, 13, 3980, https://doi.org/10.1021/jo00300a007 . [all data]
Bouchoux, G.; Jaudon, P.; Decouzon, M.; Gal, J.-F.; Maria, P.-C., Gas-Phase Acidity of Some alpha-keto Aldoximes: Experiment and Theory, J. Phys. Org. Chem., 1991, 4, 5, 285, https://doi.org/10.1002/poc.610040505 . [all data]
Decouzon, M.; Gal, J.-F.; Maria, P.-C.; Bohm, S.; Jimenez, P.; Roux, M.V.; Exner, O., Steric Effects in Crowded Molecules in the Gas Phase: Polymethyl Substituted Benzoic Acids, New J. Chem., 1997, 21, 561. [all data]
Buncel, E.; Chen, A.; Decouzon, M.; Fancy, S.A.; Gal, J.-F.; Herreros, M.; Li, L.; Maria, P.-C., Fourier-Transform Ion Cyclotron Resonance Determination of Lithium Cation Basicities by the Kinetic Method: Upward Extension of the Scale to Phosphoryl Compounds, J. Mass Spectrom., 1998, 33, 8, 757, https://doi.org/10.1002/(SICI)1096-9888(199808)33:8<757::AID-JMS676>3.0.CO;2-0 . [all data]
Herreros, M.; Gal, J.-F.; Maria, P.-C.; Decouzon, M., Gas-Phase Basicity of Simple Amides Toward Proton and Lithium Cation: An Experimental and Theoretical Study, Eur. J. Mass Spectrom., 1999, 5, 1, 259, https://doi.org/10.1255/ejms.282 . [all data]
Buncel, E.; Decouzon, M.; Formento, A.; Gal, J.-F.; Herreros, M.; Li, L.; Maria, P.-C., Lithium-Cation and Proton Affinities of Sulfoxides and Sulfones: A Fourier Transform Ion Cyclotron Resonance Study, J. Am. Soc. Mass Spectrom., 1997, 8, 3, 262, https://doi.org/10.1016/S1044-0305(96)00255-3 . [all data]
Decouzon, M.; Gal, J.E.; Herreros, M.; Marai, P.C.; Murrell, J.; Todd, J.F.J., On the Use of the Kinetic Method for the Determination of Proton Affinities by Fourier-Transfrom Ion Cyclotron Resonance Mass Spectrometry, Rapid. Comm. Mass Spectrom., 1996, 10, 242. [all data]
Raczynska, E.D.; Decouzon, M.; Gal, J.F.; Maria, P.C., Gas-phase basicity of polyfunctional amidizines: Experimental evidence for preferred site(s) of protonation, J. Org. Chem., 2000, 65, 4635. [all data]
Tortajada, J.; Provot, G.; Morizur, J.P.; Gal, J.F.; Maria, P.C.; Flammang, R.; Govaert, Y., Experimental and Theoretical Study of Carbon suboxide C3O2, Protonated Carbon Suboxide C3HO2+ and C3HO2 Radical in the Gas Phase, Int. J. Mass Spectrom. Ion. Processes, 1995, 141, 241. [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]
Decouzon, M.; Gal, J.F.; Guillemin, J.C.; Maria, P.C., The gas-phase basicity of ethyl-, ethenyl- and ethynylphosphines and arsines, Int. J. Mass Spectrom. Ion Processes, 1998, 175, 27. [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]
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]
Fiedler, P.; Kulhanek, J.; Decouzon, M.; Gal, J.F.; Maria, P.C.; Exner, O., Steric effects and steric inhibition of resonance in isopropylbenzoic acids in the gas phase and in solution, Coll. Czech. Chem. Commun., 1999, 64, 9, 1433-1447, https://doi.org/10.1135/cccc19991433 . [all data]
Kulhanek, J.; Decouzon, M.; Gal, J.F.; Maria, P.C.; Fiedler, P.; Jimenez, P.; Roux, M.V.; Exner, O., Steric effects and steric hindrance to resonance in tert-butylbenzoic acids in the gas phase and in solution, Eur. J. Org., 1999, Chem., 7, 1589-1594, https://doi.org/10.1002/(SICI)1099-0690(199907)1999:7<1589::AID-EJOC1589>3.0.CO;2-S . [all data]
Koppel, I.; Koppel, J.; Maria, P.C.; Gal, J.F.; Notario, R.; Vlasov, V.M.; Taft, R.W., Comparison of Bronsted acidities of neutral NH-acids in gas phase, dimethyl sulfoxide and water, Int. J. Mass Spectrom., 1998, 175, 1-2, 61-69, https://doi.org/10.1016/S0168-1176(98)00113-X . [all data]
Decouzon, M.; Ertl, P.; Exner, O.; Gal, J.F.; Maria, P.C., Concepts of Sterically Hindered Resonance and Buttressing Effect - Gas-Phase Acidities of Methyl-Substituted Benzoic Acids and Basicities of, J. Am. Chem. Soc., 1993, 115, 25, 12071, https://doi.org/10.1021/ja00078a052 . [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]
Decouzon, M.; Gal, J.F.; Gayraud, J.; Maria, P.C.; Vaglio, G.A.; Volpe, P., Fourier Transform-Ion Cyclotron Resonance Study of the Gas-Phase Acidities of Germane and Methylgermane - Bond Dissociation Energy of German, J. Am. Soc. Mass Spectrom., 1993, 4, 1, 54, https://doi.org/10.1016/1044-0305(93)85042-V . [all data]
Decouzon, M.; Exner, O.; Gal, J.F.; Maria, P.C.; Waisser, K., Acidity and basicity of thiocarboxamides in the gas phase, J. Phys. Org. Chem., 1994, 7, 9, 511, https://doi.org/10.1002/poc.610070907 . [all data]
Decouzon, M.; Exner, O.; Gal, J.F.; Maria, P.C., The Meta versus Para substituent effect in the gas phase: Separation of inductive and resonance components, J. Phys. Org. Chem., 1994, 7, 11, 615, https://doi.org/10.1002/poc.610071105 . [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]
Maria, P.C.; Gal, J.F.; Elegant, L.; Azzaro, M., A microcalorimetric method for the measurement of enthalpies of solution of gases in liquids, Thermochim. Acta, 1987, 115, 67. [all data]
Gal, J.Y.; Persin, F., Physical properties of the HMPT-water system, C. R. Seances Acad. Sci., Ser. C, 1976, 282, 1025-8. [all data]