Found: 12
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Reactivity of tetrahydrochromeno[2,3-b]indoles: chromic indicators of cyanide.
- Published in:
- Journal of Physical Organic Chemistry, 2013, v. 26, n. 8, p. 688, doi. 10.1002/poc.3158
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- Article
Mechanistic aspects of reactions of triphenylphosphine with electron-deficient alkenes in Mechanistic aspects of reactions of triphenylphosphine with electron-deficient alkenes in acetic acid solution.
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- Journal of Physical Organic Chemistry, 2013, v. 26, n. 8, p. 675, doi. 10.1002/poc.3154
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- Article
The structure and proton affinity of N-benzyl-N-(allenyl)trifluoromethanesulfonamide: FT-IR, DFT and ab initio study, NBO analysis.
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- Journal of Physical Organic Chemistry, 2013, v. 26, n. 8, p. 653, doi. 10.1002/poc.3147
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- Article
Description of the Tautomerism in Some Azonaphthols.
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- Journal of Physical Organic Chemistry, 2013, v. 26, n. 8, p. 643, doi. 10.1002/poc.3143
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- Article
Issue Information.
- Published in:
- Journal of Physical Organic Chemistry, 2013, v. 26, n. 8, p. i, doi. 10.1002/poc.3040
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- Article
Amino, ammonio and aminioethenes: a theoretical study of their structure and energetics.
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- Journal of Physical Organic Chemistry, 2013, v. 26, n. 8, p. 613, doi. 10.1002/poc.3140
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- Article
Reactivity studies of carbon, phosphorus and sulfur-based acyl sites with tertiary oximes in gemini surfactants.
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- Journal of Physical Organic Chemistry, 2013, v. 26, n. 8, p. 632, doi. 10.1002/poc.3142
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- Article
Profile: Early Excellence in Physical Organic Chemistry.
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- Journal of Physical Organic Chemistry, 2013, v. 26, n. 8, p. 611, doi. 10.1002/poc.3124
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- Article
Four-component relativistic chemical shift calculations of halogenated organic compounds.
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- Journal of Physical Organic Chemistry, 2013, v. 26, n. 8, p. 679, doi. 10.1002/poc.3157
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- Article
Kinetic study on effect of novel cationic dimeric surfactants for the cleavage of carboxylate ester.
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- Journal of Physical Organic Chemistry, 2013, v. 26, n. 8, p. 626, doi. 10.1002/poc.3141
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- Article
Mechanistic study of the unimolecular decomposition of 1,2-dioxetanedione.
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- Journal of Physical Organic Chemistry, 2013, v. 26, n. 8, p. 659, doi. 10.1002/poc.3149
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- Article
Remote substituent effects on gas-phase homolytic Fe-O and Fe-S bond energies of p-G-C<sub>6</sub>H<sub>4</sub>OFe(CO)<sub>2</sub>( η<sup>5</sup>-C<sub>5</sub>H<sub>5</sub>) and p-G-C<sub>6</sub>H<sub>4</sub>SFe(CO)<sub>2</sub>( η<sup>5</sup>-C<sub>5</sub>H<sub>5</sub>) studied using Hartree-Fock and density functional theory methods
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- Journal of Physical Organic Chemistry, 2013, v. 26, n. 8, p. 664, doi. 10.1002/poc.3152
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- Article