Regiospecific naphthyl nitration of 5,10,15,20-tetranaphthylporphyrin.
- Published in:
- Journal of Physical Organic Chemistry, 2011, v. 24, n. 11, p. 1030, doi. 10.1002/poc.1822
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- Publication type:
- Article
Works matching IS 08943230 AND DT 2011 AND VI 24 AND IP 11
Results: 15
1
2
Synthesis and photoinduced electron transfer characteristic of a bis (zinc porphyrin)-perylene bisimide array.
- Published in:
- Journal of Physical Organic Chemistry, 2011, v. 24, n. 11, p. 1101, doi. 10.1002/poc.1862
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- Article
3
Synthesis of spin labelled silica and EPR molecular dynamics study at silica-polymer interfaces.
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- Journal of Physical Organic Chemistry, 2011, v. 24, n. 11, p. 1051, doi. 10.1002/poc.1826
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- Article
4
Effects of α-cyclopropyl on heterocyclic carbenes stability at DFT.
- Published in:
- Journal of Physical Organic Chemistry, 2011, v. 24, n. 11, p. 1022, doi. 10.1002/poc.1819
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- Article
5
Solvophobic effects and relationships between the Gibbs energy and enthalpy for the solvation process.
- Published in:
- Journal of Physical Organic Chemistry, 2011, v. 24, n. 11, p. 1088, doi. 10.1002/poc.1859
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- Article
6
Reaction kinetics investigation of 1-fluoro-2,4-dinitrobenzene with substituted anilines in ethyl acetate-methanol mixtures using linear and nonlinear free energy relationships.
- Published in:
- Journal of Physical Organic Chemistry, 2011, v. 24, n. 11, p. 1095, doi. 10.1002/poc.1861
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- Publication type:
- Article
7
Inter- and intramolecular hydrogen bonds in polyamines: variable-concentration <sup>1</sup>H-NMR studies.
- Published in:
- Journal of Physical Organic Chemistry, 2011, v. 24, n. 11, p. 1067, doi. 10.1002/poc.1832
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- Article
8
Mechanism of the acidic hydrolysis of epichlorohydrin.
- Published in:
- Journal of Physical Organic Chemistry, 2011, v. 24, n. 11, p. 1045, doi. 10.1002/poc.1825
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- Article
9
Tuning HOMO-LUMO levels: trends leading to the design of 9-fluorenone scaffolds with predictable electronic and optoelectronic properties.
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- Journal of Physical Organic Chemistry, 2011, v. 24, n. 11, p. 1119, doi. 10.1002/poc.1864
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- Publication type:
- Article
10
Basic hydrolysis of quinolinyl N,N-dimethylcarbamates: a two-step mechanism.
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- Journal of Physical Organic Chemistry, 2011, v. 24, n. 11, p. 1081, doi. 10.1002/poc.1835
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- Article
11
Remote substituent effects on homolytic FeC bond energies of p-G-C<sub>6</sub>H<sub>4</sub>CH<sub>2</sub>Fe(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>(H)(CN)CFe(CO)<sub>2</sub>( η<sup>5</sup>-C<sub>5</sub>H<sub>5</sub>) studied by Hartree-Fock and density functional theory methods
- Published in:
- Journal of Physical Organic Chemistry, 2011, v. 24, n. 11, p. 1058, doi. 10.1002/poc.1828
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- Article
12
New features in 2012 - artwork on the cover page and profiles of young physical organic chemists.
- Published in:
- Journal of Physical Organic Chemistry, 2011, v. 24, n. 11, p. 1021, doi. 10.1002/poc.1933
- Publication type:
- Article
13
Radical anions containing the dioxidated 1,2,5-thiadiazole heterocycle. Part II.
- Published in:
- Journal of Physical Organic Chemistry, 2011, v. 24, n. 11, p. 1039, doi. 10.1002/poc.1823
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- Article
14
The key Cl<sup>−</sup> ligand for metal-to-ligand charge transfer in mononuclear terpyridine ruthenium(II) and binuclear ruthenium(II) tetrapyridylpyrazine complexes.
- Published in:
- Journal of Physical Organic Chemistry, 2011, v. 24, n. 11, p. 1110, doi. 10.1002/poc.1863
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- Article
15
Prediction models for the Abraham hydrogen bond donor strength: comparison of semi-empirical, ab initio, and DFT methods.
- Published in:
- Journal of Physical Organic Chemistry, 2011, v. 24, n. 11, p. 1072, doi. 10.1002/poc.1834
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- Publication type:
- Article