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<sup>15</sup>N NMR chemical shifts of ring substituted benzonitriles.
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- Magnetic Resonance in Chemistry, 2006, v. 44, n. 12, p. 1073, doi. 10.1002/mrc.1900
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- Article
Polynuclear Magnetic Resonance of Substituted Thiobenzanilides and Benzanilides: Transmission of Substituent Effects through the Thiocarboxamide Group.
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- Magnetic Resonance in Chemistry, 1997, v. 35, n. 8, p. 543, doi. 10.1002/(SICI)1097-458X(199708)35:8<543::AID-OMR126>3.0.CO;2-5
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Revision of the dual substituent parameter treatment using the DFT-calculated reaction energies.
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- Journal of Physical Organic Chemistry, 2007, v. 20, n. 7, p. 454, doi. 10.1002/poc.1177
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- Article
Inductive effect of uncharged groups: dependence on electronegativity.
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- Journal of Physical Organic Chemistry, 2006, v. 19, n. 7, p. 393, doi. 10.1002/poc.1093
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Conjugation of two functional groups through an unsaturated system.
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- Journal of Physical Organic Chemistry, 2006, v. 19, n. 1, p. 1, doi. 10.1002/poc.998
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- Article
Steric inhibition of resonance: revision of the principle on the electronic spectra of methyl-substituted acetophenones.
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- Journal of Physical Organic Chemistry, 2004, v. 17, n. 8, p. 686, doi. 10.1002/poc.750
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- Article
Scope and limitation of the inductive effect : importance of charged substituents.
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- Journal of Physical Organic Chemistry, 2004, v. 17, n. 2, p. 124
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- Article
Ortho effect and steric inhibition of resonance: basicities of methyl-substituted acetophenones.
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- Journal of Physical Organic Chemistry, 2003, v. 16, n. 10, p. 721, doi. 10.1002/poc.642
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- Article
Protonation of alkylpyridines: polarizability and steric effects in the base and in the cation.
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- Journal of Physical Organic Chemistry, 2001, v. 14, n. 11, p. 752, doi. 10.1002/poc.424
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- Article
Infrared intensities of benzene derivatives as a measure of the substituent resonance effect.
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- Journal of Physical Organic Chemistry, 2001, v. 14, n. 10, p. 677, doi. 10.1002/poc.416
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- Article
Re-evaluation of the inductive effect in isolated molecules and in solution.
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- Journal of Physical Organic Chemistry, 2000, v. 13, n. 11, p. 693, doi. 10.1002/1099-1395(200011)13:11<693::AID-POC300>3.0.CO;2-2
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- Article
Substituent effects on the thioamide group in thiobenzanilides: simultaneous conformational and acid-base equilibria.
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- Journal of Physical Organic Chemistry, 2000, v. 13, n. 2, p. 127, doi. 10.1002/(SICI)1099-1395(200002)13:2<127::AID-POC219>3.0.CO;2-I
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- Article
Silylation of substituted benzhydroxamic acids: NMR spectra (<sup>13</sup>C, <sup>15</sup>N and <sup>29</sup>Si) and structure of tert-butyldimethylsilyl derivatives.
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- Journal of Physical Organic Chemistry, 1999, v. 12, n. 9, p. 668, doi. 10.1002/(SICI)1099-1395(199909)12:9<668::AID-POC175>3.0.CO;2-C
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- Article
The inductive effect: theory and quantitative assessment.
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- Journal of Physical Organic Chemistry, 1999, v. 12, n. 4, p. 265, doi. 10.1002/(SICI)1099-1395(199904)12:4<265::AID-POC124>3.0.CO;2-O
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- Article
Coefficient of determination in some atypical situations: use in chemical correlation analysis.
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- Journal of Physical Organic Chemistry, 1999, v. 12, n. 2, p. 151, doi. 10.1002/(SICI)1099-1395(199902)12:2<151::AID-POC108>3.0.CO;2-1
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- Article
Improved method of calculating group polarization effects: constants σ<sub>α</sub>.
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- Journal of Physical Organic Chemistry, 1998, v. 11, n. 7, p. 485, doi. 10.1002/(SICI)1099-1395(199807)11:7<485::AID-POC24>3.0.CO;2-Z
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- Article
Infrared spectra and conformation of methyl-substituted benzoic acids.
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- Journal of Physical Organic Chemistry, 1998, v. 11, n. 2, p. 141, doi. 10.1002/(SICI)1099-1395(199802)11:2<141::AID-POC982>3.0.CO;2-T
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- Article
How to get wrong results from good experimental data: a survey of incorrect applications of regression.
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- Journal of Physical Organic Chemistry, 1997, v. 10, n. 11, p. 797, doi. 10.1002/(SICI)1099-1395(199711)10:11<797::AID-PCA951>3.0.CO;2-K
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The meta versus para substituent effect in the gas phase: Separation of inductive and resonance components.
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- Journal of Physical Organic Chemistry, 1994, v. 7, n. 11, p. 615, doi. 10.1002/poc.610071105
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- Article
Acidity and basicity of thiocarboxamides in the gas phase.
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- Journal of Physical Organic Chemistry, 1994, v. 7, n. 9, p. 511, doi. 10.1002/poc.610070907
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- Article
Ortho, effect of one methyl group: Conformation of methyl 5-nitro-2-methylbenzoate in crystal and in solution.
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- Journal of Physical Organic Chemistry, 1991, v. 4, n. 12, p. 721, doi. 10.1002/poc.610041204
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Configurations and dipole moments of O-substituted hydroximoyl cyanides. Stereoelectronic effects in the ground state of oximino compounds.
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- Journal of Physical Organic Chemistry, 1990, v. 3, n. 5, p. 316, doi. 10.1002/poc.610030508
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Electron distribution in the molecule of nitrones.
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- Journal of Physical Organic Chemistry, 1990, v. 3, n. 3, p. 190, doi. 10.1002/poc.610030308
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- Article
Dipole moments and electron distribution of acyl chlorides and acyl bromides.
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- Journal of Physical Organic Chemistry, 1989, v. 2, n. 6, p. 476, doi. 10.1002/poc.610020606
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- Article
Electrostatic Calculation of the Substituent Effect: An Efficient Test on Isolated Molecules.
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- Chemistry - A European Journal, 2003, v. 9, n. 19, p. 4718, doi. 10.1002/chem.200304807
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- Article
Inductive Effects in Isolated Molecules: 4-Substituted Bicyclo[2.2.2]octane-1-carboxylic Acids.
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- Chemistry - A European Journal, 2002, v. 8, n. 22, p. 5147, doi. 10.1002/1521-3765(20021115)8:22<5147::AID-CHEM5147>3.0.CO;2-T
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- Article
Steric Effects in Isolated Molecules: Gas-Phase Basicity of Methyl-Substituted Acetophenones.
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- European Journal of Organic Chemistry, 2005, v. 2005, n. 12, p. 2580, doi. 10.1002/ejoc.200400837
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- Article
Scope of Application of the Isoselective Relationship.
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- Angewandte Chemie International Edition, 1978, v. 17, n. 10, p. 775, doi. 10.1002/anie.197807751
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The Chemistry of Hydroxamic Acids and N-Hydroxyimides.
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- Angewandte Chemie International Edition, 1974, v. 13, n. 6, p. 376, doi. 10.1002/anie.197403761
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- Article
Steric Inhibition of Resonance: A Revision and Quantitative Estimation on the Basis of Aromatic Carboxylic Acids.
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- Chemistry - A European Journal, 2000, v. 6, n. 18, p. 3391, doi. 10.1002/1521-3765(20000915)6:18<3391::AID-CHEM3391>3.0.CO;2-X
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- Article
Interaction of two functional groups through the benzene ring: Theory and experiment.
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- Journal of Computational Chemistry, 2009, v. 30, n. 7, p. 1069, doi. 10.1002/jcc.21131
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Evaluation of the intramolecular basis set superposition error in the calculations of larger molecules: [n]helicenes and Phe-Gly-Phe tripeptide.
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- Journal of Computational Chemistry, 2008, v. 29, n. 6, p. 861, doi. 10.1002/jcc.20841
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Inductive effects in radicals calculated from DFT energies; substituted bicyclo[2.2.2]octan-1-yloxy radicals.
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- Journal of Computational Chemistry, 2007, v. 28, n. 11, p. 1783, doi. 10.1002/jcc.20694
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Are calculated enthalpies of formation sometimes more reliable than experimental? A test on alkyl substituted benzoic acids.
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- Journal of Computational Chemistry, 2006, v. 27, n. 5, p. 571, doi. 10.1002/jcc.20368
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Enthalpies of formation of monoderivatives of hydrocarbons: Interaction of polar groups with an alkyl group.
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- Journal of Computational Chemistry, 2004, v. 25, n. 16, p. 1979, doi. 10.1002/jcc.20124
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- Article
Acidities of Nitrous and Nitric Acids.
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- European Journal of Inorganic Chemistry, 2005, v. 2005, n. 9, p. 1747
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- Article