ChemInform Abstract: Experimental and Theoretical Study of the 1,3Dipolar Cycloaddition Between D-Glyceraldehyde Nitrones and Acrylates. Diastereoselective Approach to 4Hydroxy Pyroglutamic Acid Derivatives
Roberto Romeo
Cheminform, 2010
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Ab Initio Study of the Energetics of Protonation and Homocomplexed Cation Formation in Systems with Pyridine and Its Derivatives
Lech Chmurzyński
The Journal of Physical Chemistry A, 2001
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Relationships between the thermodynamics of protonation in the gas and aqueous phase for 2-, 3-, and 4- substituted pyridines
Donald Aue
Journal of the American Chemical Society, 1991
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Temperature dependence of the acid–base equilibrium constants of substituted pyridine N-oxides in acetonitrile
wael Khalil
Journal of Molecular Structure, 1999
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MNDO, AM1, and PM3 study of the protonation tautomerization and valence tautomerization equilibria of some pyrrole macrocycles
murat duran
Journal of Molecular Structure-theochem, 2002
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Thermochemical and Theoretical Studies of Dimethylpyridine-2,6-dicarboxylate and Pyridine2,3-, Pyridine2,5-, and Pyridine2,6-dicarboxylic Acids
Marta Marques
Journal of Chemical and Engineering Data, 2005
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Absolute and relative pKa calculations of mono and diprotic pyridines by quantum methods
Josefa Donoso, A. Salvà, J. Frau
Journal of Molecular Structure: THEOCHEM, 2009
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An ab initio study of the energetics of protonation of some N-β-d-glucopyranosylamine derivatives
Lech Chmurzyński
Journal of Molecular Structure: THEOCHEM, 2002
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Proton affinities and preferred protonation sites in 3- and 4-substituted pyridines. Prediction from 1s orbital energies
Javier Catalán
Journal of the American Chemical Society, 1979
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A new model for the theoretical tautomeric constant (KT) calculation of 2-, 3- and 4-substituted pyridines
Guadalupe Perez-Caballero
Journal of Molecular Structure: THEOCHEM, 2001
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Application of experimental (FT-ICR) and theoretical (AM1) methods to the study of proton-transfer reactions for tautomerizing amidines in the gas phase
Riho Kurg
Analytical and Bioanalytical Chemistry, 1996
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Experimental and Theoretical Studies on the Tautomerism in 2-Aminopyridines and 2(1H)-Pyridinones: Synthesis of 2-Amino-4-aryl-3-cyano-6-(3,4-dimethoxyphenyl)pyridines and 4-Aryl-3-cyano-6-(3,4-dimethoxyphenyl)-2(1H)-pyridinones
Shahriar Khadem
Bulletin of The Korean Chemical Society, 2011
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On the Physicochemical Properties of Pyridohelicenes
Olivier Songis
Chemistry - A European Journal, 2013
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Deprotometalation of substituted pyridines and regioselectivity-computed CH acidity relationships
Florence Mongin
Tetrahedron, 2016
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Theoretical studies on acid-base interactions in the substituted 4-nitropyridines and their N-oxides systems
Lech Chmurzyński, Joanna Makowska
Journal of Molecular Structure: THEOCHEM, 2005
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Triplet state studies of β-carbolines
Hugh D. Burrows
Journal of Photochemistry and Photobiology A: Chemistry, 2001
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The Thermodynamic and Kinetic Properties of 2-Hydroxypyridine/2-Pyridone Tautomerization: A Theoretical and Computational Revisit
Rifaat Hilal
International journal of molecular sciences, 2016
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The sequence of deprotonation of pyridine-6-phospho-4-carboxylic acid
Katarzyna Lipska
Journal of Molecular Structure: THEOCHEM, 2009
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Aqueous High-Temperature Chemistry of Carbo- and Heterocycles. 23.Reactions of Pyridine Analogs and Benzopyrroles in Supercritical Water at 460 .degree.C
Jozsef Rabai
Energy & Fuels, 1994
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Theoretical study of the proton affinities of 2-, 3-, and 4-monosubstituted pyridines in the gas phase by means of MINDO/3, MNDO, and AM1
Gershom Martin
Journal of Computational Chemistry, 1989
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Preferential protonation and methylation at the nitrogen atoms ofN,N-dimethylamino derivatives of pyridine
Ferdinando Taddei
Magn Reson Chem, 1979
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Thermodynamic Acidity Studies of 6,6'-dihydroxy-2,2'-bipyridine: A Combined Experimental and Computational Approach
Monica Vasiliu
The journal of physical chemistry. A, 2018
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Acid–base equilibria in systems involving substituted pyridines in polar aprotic protophobic media and in the amphiprotic methanol
Lech Chmurzyński
Analytica Chimica Acta, 2000
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Dramatic Medium Effects on Reactivity. The Ionization Sites of Pyrrole and Indole Carboxylic Acids
José García
Journal of the American Chemical Society, 1998
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Substitution Kinetics of trans -[O,( Py),Tc]+ in Methanol, DMF, and MeOH/DMF Mixtures (Py = Pyridine, Picoline, and Lutidine) Inorg Chem 1989
Michael Clarke
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Thermochemical Study of Three Hindered Pyridine Derivatives
Maria D M C Ribeiro da Silva
Journal of Chemical & …, 2008
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Investigations into an Intramolecular Proton Transfer and Solvent Dependent Acid‐Base Equilibria in 2,6‐Pyridine Diacetic Acid
Varma Rambaran
ChemistrySelect, 2019
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Theoretical Ab initio and Density Functional Study of the Hydrogen Bonding Nature Between the Pyridine-nitrogenic Base Pairs
Mohanned Al-Anber
Journal of Scientific Research, 2012
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Substitution Kinetics of trans-[O2(Py)4Tc]+ in Methanol, DMF, and MeOH/DMF Mixtures (Py = Pyridine, Picoline, and Lutidine)
Michael J Clarke
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A theoretical study on the sugars' mutarotation: the epimerisation of 2-tetrahydropyranol catalysed by formamidine, benzamidine and by the 2-aminopyridine/2-iminopyridine tautomeric couple
Mario Bossa
Journal of Molecular Structure: THEOCHEM, 2005
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Temperature effect on excited-state proton transfer reactions of β-carboline in different acetic-acid mixtures
dolores reyman
Chemical Physics Letters, 1999
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Kinetics and mechanism of the pyridinolyses of dimethyl and diethyl chloro (thiono) phosphates in acetonitrile
Nilay Kumar Dey
Journal of Physical Organic Chemistry
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