Ab initio study of the energetics of asymmetric hydrogen bridge formation in substituted pyridines
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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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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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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A study of cationic heteroconjugation equilibria of substituted pyridine N-oxides in acetonitrile
Lech Chmurzyński
Analytica Chimica Acta, 1997
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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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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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ChemInform Abstract: 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
Hossein Eshghi
ChemInform, 2011
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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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The Redox Chemistry of 4Benzoyl N- methylpyridinium Cations in Acetonitrile with and without Proton Donors: The Role of Hydrogen Bonding
Abdel Rawashdeh
Journal of Physical Chemistry B, 2001
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Computational study of the intramolecular proton transfer reactions of dipicolinic acid (pyridine-2,6-dicarboxylic acid) and its dimers
Mohammad Izadyar
Computational and Theoretical Chemistry, 2013
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Dissociation Energies and Kinetics of Aminopyrimidinium Radicals by ab Initio and Density Functional Theory
Jill Wolken
The Journal of Physical Chemistry A, 1999
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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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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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Potentiometric and ab initio studies of acid–base interactions of substituted 4-halo(Cl,Br)pyridine N-oxide systems
Lech Chmurzyński, Joanna Makowska
The Journal of Chemical Thermodynamics, 2006
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Additivity of substituent effects on the proton affinity and gas-phase basicity of pyridines
Mahjoubeh Jahantab
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Paradigms and paradoxes: analysis of the site of protonation of bifunctional organic compounds with the protonation energy/volume computation method
Carol Deakyne, Evgeny Vlasov
Structural Chemistry, 2008
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Reactivity descriptors for the hydrogen bonding ability of pyridine bases
Maria Dimitrova
Sar and Qsar in Environmental Research, 2004
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Proton-Transfer Reaction in Isolated and Water-Complexed 8-Hydroxyimidazo[1,2- a ]Pyridine in the S 0 and S 1 Electronic States. A Theoretical Study
Victor Guallar, Jose Lluch
The Journal of Physical Chemistry A, 1999
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Hydration of the pyrimidine radical cation and stepwise solvation of protonated pyrimidine with water, methanol, and acetonitrile
Rifaat Hilal
The Journal of Chemical Physics, 2013
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Molecular structures and protonation state of 2-Mercaptopyridine in aqueous solution
piter miedema
Chemical Physics Letters, 2016
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Unconventional hydrogen bonding to organic ions in the gas phase: stepwise association of hydrogen cyanide with the pyridine and pyrimidine radical cations and protonated pyridine
Rifaat Hilal
The Journal of chemical physics, 2014
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Using Voltammetry to Measure the Relative Hydrogen-Bonding Strengths of Pyridine and Its Derivatives in Acetonitrile
Eddy Silamat
Chemphyschem : a European journal of chemical physics and physical chemistry, 2017
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Nuclear Magnetic Resonance and ab Initio Studies of Small Complexes Formed between Water and Pyridine Derivatives in Solid and Liquid Phases
Hans-heinrich Limbach
The Journal of Physical Chemistry A, 2007
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