Kinetics and mechanism of the reactions of aryl chlorodithioformates with pyridines and secondary alicyclic amines.
- Published in:
- Journal of Physical Organic Chemistry, 2009, v. 22, n. 11, p. 1030, doi. 10.1002/poc.1555
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- Publication type:
- Article
Works matching IS 08943230 AND DT 2009 AND VI 22 AND IP 11
Results: 14
1
2
Theoretical calculations for neighboring group participation in gas-phase elimination kinetics of 2-hydroxyphenethyl chloride and 2-methoxyphenethyl chloride.
- Published in:
- Journal of Physical Organic Chemistry, 2009, v. 22, n. 11, p. 1022, doi. 10.1002/poc.1552
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- Article
3
Heterocyclic analogs of phenol as novel potential antioxidants.
- Published in:
- Journal of Physical Organic Chemistry, 2009, v. 22, n. 11, p. 1038, doi. 10.1002/poc.1556
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- Article
4
Addition of sulfenic acids to monosubstituted acetylenes: a theoretical and experimental study.
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- Journal of Physical Organic Chemistry, 2009, v. 22, n. 11, p. 1048, doi. 10.1002/poc.1557
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- Article
5
A DFT/TD-DFT study for the ground and excited states of peramine and some pyrrolopyrazinone compounds.
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- Journal of Physical Organic Chemistry, 2009, v. 22, n. 11, p. 1058, doi. 10.1002/poc.1558
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- Publication type:
- Article
6
Synthesis of high fluorescent silica hybrid materials by immobilization of orange peel extract in silica-silsesquioxane matrix.
- Published in:
- Journal of Physical Organic Chemistry, 2009, v. 22, n. 11, p. 1015, doi. 10.1002/poc.1559
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- Article
7
Transmission of polar substituent effects across the cubane ring system: <sup>19</sup>F substituent chemical shifts (SCS) of 4-substituted (X) cub-1-yl fluorides revisited.
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- Journal of Physical Organic Chemistry, 2009, v. 22, n. 11, p. 1065, doi. 10.1002/poc.1560
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- Article
8
Kinetics of S<sub>N</sub>Ar reactions of 1-phenoxy-nitrobenzenes with aliphatic amines in toluene: ring substituent and solvent effects on reaction pathways.
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- Journal of Physical Organic Chemistry, 2009, v. 22, n. 11, p. 1078, doi. 10.1002/poc.1562
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- Article
9
Phenoxy radical detection using <sup>31</sup>P NMR spin trapping.
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- Journal of Physical Organic Chemistry, 2009, v. 22, n. 11, p. 1070, doi. 10.1002/poc.1561
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- Article
10
On the structure of 3-acetylamino-5-methyl-1,2,4-oxadiazole and on the fully degenerate rearrangements (FDR) of its anion: a stimulating comparison between the results of ‘in-silicon chemistry’ and ‘laboratory chemistry’.
- Published in:
- Journal of Physical Organic Chemistry, 2009, v. 22, n. 11, p. 1086, doi. 10.1002/poc.1563
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- Article
11
A remarkable difference in the deprotonation steps of the Friedel–Crafts acylation and alkylation reactions.
- Published in:
- Journal of Physical Organic Chemistry, 2009, v. 22, n. 11, p. 1094, doi. 10.1002/poc.1564
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- Publication type:
- Article
12
Theoretical design study on multifunctional triphenyl amino-based derivatives for OLEDs.
- Published in:
- Journal of Physical Organic Chemistry, 2009, v. 22, n. 11, p. 1104, doi. 10.1002/poc.1565
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- Article
13
Theoretical prediction of size-expansion effect on the C8-site activity in the modified guanine-cytosine analogs.
- Published in:
- Journal of Physical Organic Chemistry, 2009, v. 22, n. 11, p. 1114, doi. 10.1002/poc.1568
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- Publication type:
- Article
14
Investigation of sorption phenomena by solid phase extraction and liquid chromatography for the determination of some ether derivatives of tetrabromobisphenol A.
- Published in:
- Journal of Physical Organic Chemistry, 2009, v. 22, n. 11, p. 1120, doi. 10.1002/poc.1571
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- Publication type:
- Article