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Boratabenzene Anions C<sub>5</sub>B(CN)<sub>6</sub><sup>−</sup> and C<sub>5</sub>B(CF<sub>3</sub>)<sub>6</sub><sup>−</sup> and the Superacidic Properties of their Conjugate Acids.
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- ChemPhysChem, 2009, v. 10, n. 3, p. 499, doi. 10.1002/cphc.200800305
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A New Class of Organosuperbases, N-Alkyl- and N-Aryl-1,3-dialkyl-4,5-dimethylimidazol-2-ylidene Amines: Synthesis, Structure, p K<sub>BH+</sub> Measurements, and Properties.
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- Chemistry - A European Journal, 2012, v. 18, n. 12, p. 3621, doi. 10.1002/chem.201102249
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- Article
Brønsted Basicities of Diamines in the Gas Phase, Acetonitrile, and Tetrahydrofuran.
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- Chemistry - A European Journal, 2007, v. 13, n. 27, p. 7631, doi. 10.1002/chem.200700097
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- Article
Basicity Limits of Neutral Organic Superbases.
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- Angewandte Chemie International Edition, 2015, v. 54, n. 32, p. 9262, doi. 10.1002/anie.201503345
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- Article
Superacidity of neutral Brönsted acids in gas phase.
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- Journal of Computational Chemistry, 1996, v. 17, n. 1, p. 30, doi. 10.1002/(SICI)1096-987X(19960115)17:1<30::AID-JCC3>3.0.CO;2-1
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- Article
<sup>17</sup>O NMR studies of ortho-substituent effects in substituted phenyl tosylates.
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- Magnetic Resonance in Chemistry, 2012, v. 50, n. 10, p. 696, doi. 10.1002/mrc.3864
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- Article
Effect of charged and ortho substituents on <sup>17</sup>O NMR chemical shifts of substituted phenyl tosylates in DMSO.
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- Journal of Physical Organic Chemistry, 2018, v. 31, n. 12, p. N.PAG, doi. 10.1002/poc.3870
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- Article
Effects of neutral and charged substituents on the infrared carbonyl stretching frequencies in phenyl and alkyl benzoates in DMSO.
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- Journal of Physical Organic Chemistry, 2017, v. 30, n. 3, p. n/a, doi. 10.1002/poc.3608
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- Article
Gas-phase acidity of bis[(perfluoroalkyl)sulfonyl]imides. Effects of the perfluoroalkyl group on the acidity.
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- Journal of Physical Organic Chemistry, 2014, v. 27, n. 8, p. 676, doi. 10.1002/poc.3317
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- Article
Additivity of substituent effects on the acidity of alcohols.
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- Journal of Physical Organic Chemistry, 2013, v. 26, n. 6, p. 467, doi. 10.1002/poc.3110
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- Article
Prediction of ortho substituent effect in alkaline hydrolysis of substituted phenyl benzoates in aqueous acetonitrile.
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- Journal of Physical Organic Chemistry, 2013, v. 26, n. 4, p. 352, doi. 10.1002/poc.3096
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- Article
The basicity of substituted N, N-dimethylanilines in solution and in the gas phase The basicity of substituted N, N-dimethylanilines in solution and in the gas phase.
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- Journal of Physical Organic Chemistry, 2013, v. 26, n. 2, p. 171, doi. 10.1002/poc.2956
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- Article
Acidities of strong neutral Brønsted acids in different media Acidities of strong neutral Brønsted acids in different media.
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- Journal of Physical Organic Chemistry, 2013, v. 26, n. 2, p. 162, doi. 10.1002/poc.2946
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- Article
Influence of ortho substituents on.
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- Journal of Physical Organic Chemistry, 2011, v. 24, n. 7, p. 539, doi. 10.1002/poc.1784
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- Article
Influence of solvent on the ortho substituent effect in the alkaline hydrolysis of phenyl esters of substituted benzoic acids.
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- Journal of Physical Organic Chemistry, 2010, v. 23, n. 6, p. 497, doi. 10.1002/poc.1628
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- Article
Effect of ortho substituents on carbonyl carbon <sup>13</sup>C NMR chemical shifts in substituted phenyl benzoates.
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- Journal of Physical Organic Chemistry, 2009, v. 22, n. 12, p. 1155, doi. 10.1002/poc.1569
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- Article
Feasibility of the spontaneous gas-phase proton transfer equilibria between neutral Brønsted acids and Brønsted bases.
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- Journal of Physical Organic Chemistry, 2008, v. 21, n. 7/8, p. 571, doi. 10.1002/poc.1322
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- Article
Variation of the temperature-dependent substituent effects with solvent in alkaline hydrolysis of substituted phenyl and alkyl benzoates and phenyl tosylates.
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- Journal of Physical Organic Chemistry, 2007, v. 20, n. 10, p. 778, doi. 10.1002/poc.1246
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- Article
Influence of substituents on the infrared stretching frequencies of carbonyl group in esters of benzoic acid.
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- Journal of Physical Organic Chemistry, 2006, v. 19, n. 10, p. 654, doi. 10.1002/poc.1112
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- Article
Kinetic study of hydrolysis of benzoates. Part XXIV—Variation of the ortho substituent effect with solvent in the alkaline hydrolysis of substituted phenyl benzoates.
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- Journal of Physical Organic Chemistry, 2005, v. 18, n. 11, p. 1138, doi. 10.1002/poc.967
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- Article
UV-Vis spectroscopic study of the hydrophilic and solvatochromic 4-[2,6-diphenyl-4-(pyridin-4-yl)pyridinium-1-yl]-2,6-bis(pyridin-3-yl)phenolate betaine dye in aqueous tetra-n-butylammonium bromide.
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- Journal of Physical Organic Chemistry, 2005, v. 18, n. 10, p. 1013, doi. 10.1002/poc.958
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- Article
UVvisible spectroscopic study of the hydrophilic and solvatochromic 4-[2,6-diphenyl-4-(pyridin-4-yl)pyridinium-1-yl]-2,6-bis(pyridin-3-yl)phenolate betaine dye in eight binary solvent mixtures.
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- Journal of Physical Organic Chemistry, 2003, v. 16, n. 9, p. 626
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- Article
Solute-solvent and solvent-solvent interactions in binary solvent mixtures. Part 8. The E<sub>T</sub>(30) polarity of binary mixtures of formamides with hydroxylic solvents.
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- Journal of Physical Organic Chemistry, 1999, v. 12, n. 2, p. 109, doi. 10.1002/(SICI)1099-1395(199902)12:2<109::AID-POC97>3.0.CO;2-L
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Solute-solvent and solvent-solvent interactions in binary solvent mixtures. 2. Effect of temperature on the E<sub>T</sub>(30) polarity parameter of dipolar hydrogen bond acceptor-hydrogen bond donor mixtures.
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- Journal of Physical Organic Chemistry, 1996, v. 9, n. 6, p. 403, doi. 10.1002/(SICI)1099-1395(199606)9:6<403::AID-POC799>3.0.CO;2-D
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- Article
Basicity of 3-aminopropionamidine derivatives in water and dimethyl sulphoxide. Implication for a pivotal step in the synthesis of distamycin A analogues.
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- Journal of Physical Organic Chemistry, 1996, v. 9, n. 5, p. 265, doi. 10.1002/(SICI)1099-1395(199605)9:5<265::AID-POC780>3.0.CO;2-4
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- Article
Quantitative description of acidity of XOH compounds in the gas phase and dimethyl sulphoxide with use of HOMO energies of XO<sup>−</sup> anions.
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- Journal of Physical Organic Chemistry, 1995, v. 8, n. 5, p. 364, doi. 10.1002/poc.610080509
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- Article
Rechecking of the equilibrium gas-phase basicity scale for low-basicity compounds using fourier transform ion cyclotron resonance spectrometry.
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- Journal of Physical Organic Chemistry, 1994, v. 7, n. 12, p. 717, doi. 10.1002/poc.610071210
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- Article
Stereoelectronic, Strain, and Medium Effects on the Protonation of Cubylamine, a Janus-like Base ( This work was supported by grants BQU2000-1497 (Spanish DGES) and 5226 (Estonian Science Foundation) and by a Joint Project CSIC-Estonian Academy of Sciences. The Reactivity of the Strained Cage Molecules. )
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- Angewandte Chemie, 2003, v. 115, n. 20, p. 2383
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- Article
PM3 semiempirical calculations of lithium-cation and proton affinities for XYZPO and XYSO.
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- International Journal of Quantum Chemistry, 1996, v. 59, n. 5, p. 409, doi. 10.1002/(SICI)1097-461X(1996)59:5<409::AID-QUA5>3.0.CO;2-1
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- Article
Theoretical study of structure and basicity of some alkali metal oxides, hydroxides, and amides.
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- International Journal of Quantum Chemistry, 1994, v. 51, n. 5, p. 313, doi. 10.1002/qua.560510507
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- Article
Critical test of.
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- International Journal of Quantum Chemistry, 1993, v. 48, n. S27, p. 633, doi. 10.1002/qua.560480857
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- Article
Pentakis(trifluoromethyl)benzenediazonium Cation: A Useful Building Block for the Syntheis of Trifluoromethyl-Substituted Derivatives.
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- ChemPlusChem, 2013, v. 78, n. 9, p. 932, doi. 10.1002/cplu.201300160
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- Publication type:
- Article
Basicity Limits of Neutral Organic Superbases.
- Published in:
- Angewandte Chemie, 2015, v. 127, n. 32, p. 9394, doi. 10.1002/ange.201503345
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- Publication type:
- Article
Some small weakly coordinating anions based on carboranes.
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- Proceedings of the Estonian Academy of Sciences, Chemistry, 2006, v. 55, n. 3, p. 145
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- Article
Self-consistent acidity and basicity scales in nonaqueous solvents.
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- Proceedings of the Estonian Academy of Sciences, Chemistry, 2005, v. 54, n. 2, p. 94
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- Article
Solvatochromism of fullerene C60 in solvent mixtures: application of the preferential solvation model.
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- Proceedings of the Estonian Academy of Sciences, Chemistry, 2002, v. 51, n. 1, p. 3
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- Publication type:
- Article
Solution and Gas-Phase Acidities of all-trans (all-E) Retinoic Acid: An Experimental and Computational Study.
- Published in:
- Chemistry - A European Journal, 2015, v. 21, n. 31, p. 11238, doi. 10.1002/chem.201500717
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- Publication type:
- Article
Stereoelectronic, Strain, and Medium Effects on the Protonation of Cubylamine, a Janus-like Base ( This work was supported by grants BQU2000-1497 (Spanish DGES) and 5226 (Estonian Science Foundation) and by a Joint Project CSIC-Estonian Academy of Sciences. The Reactivity of the Strained Cage Molecules. )
- Published in:
- Angewandte Chemie International Edition, 2003, v. 42, n. 20, p. 2281, doi. 10.1002/anie.200350993
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- Publication type:
- Article
Protonation of Cubane in the Gas Phase: A High-Level Ab Initio and DFT Study.
- Published in:
- Angewandte Chemie International Edition, 2003, v. 42, n. 9, p. 1044, doi. 10.1002/anie.200390269
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- Article