Electrogenerated chemiluminescence of benzo 15-crown-5 derivatives.
- Published in:
- Journal of Physical Organic Chemistry, 2009, v. 22, n. 1, p. 1, doi. 10.1002/poc.1414
- By:
- Publication type:
- Article
Works matching IS 08943230 AND DT 2009 AND VI 22 AND IP 1
Results: 11
1
2
Push–pull hyperbranched molecules. A theoretical study.
- Published in:
- Journal of Physical Organic Chemistry, 2009, v. 22, n. 1, p. 9, doi. 10.1002/poc.1417
- By:
- Publication type:
- Article
3
The enthalpies of dissociation of the N&bond;O bonds in two quinoxaline derivatives.
- Published in:
- Journal of Physical Organic Chemistry, 2009, v. 22, n. 1, p. 17, doi. 10.1002/poc.1419
- By:
- Publication type:
- Article
4
Exploring the reaction of iodine with α-diazo esters.
- Published in:
- Journal of Physical Organic Chemistry, 2009, v. 22, n. 1, p. 24, doi. 10.1002/poc.1420
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- Publication type:
- Article
5
Formation of pyrazol-1,3,4-thiadiazoles through 1,3-dipolar cycloadditions of 3-thioxo-[1,2,4]-triazepin-5-one with nitrilimines: an experimental and computational study.
- Published in:
- Journal of Physical Organic Chemistry, 2009, v. 22, n. 1, p. 31, doi. 10.1002/poc.1421
- By:
- Publication type:
- Article
6
Enthalpies of formation of olefinic ethers by G3(MP2)//B3LYP calculations.
- Published in:
- Journal of Physical Organic Chemistry, 2009, v. 22, n. 1, p. 42, doi. 10.1002/poc.1422
- By:
- Publication type:
- Article
7
Two-phase flow electrosynthesis: Comparing N-octyl-2-pyrrolidone–aqueous and acetonitrile–aqueous three-phase boundary reactions.
- Published in:
- Journal of Physical Organic Chemistry, 2009, v. 22, n. 1, p. 52, doi. 10.1002/poc.1424
- By:
- Publication type:
- Article
8
Chlorination of ammonia and aliphatic amines by Cl<sub>2</sub>: DFT study of medium and substituent effects.
- Published in:
- Journal of Physical Organic Chemistry, 2009, v. 22, n. 1, p. 59, doi. 10.1002/poc.1425
- By:
- Publication type:
- Article
9
Measuring the solubility of benzoic acid in room temperature ionic liquids using chronoamperometric techniques.
- Published in:
- Journal of Physical Organic Chemistry, 2009, v. 22, n. 1, p. 69, doi. 10.1002/poc.1428
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- Publication type:
- Article
10
Computational (MP2 and DFT) modeling of the substrate/inhibitor interaction with the LDH active pocket in the gas phase and aqueous solution: bimolecular charged (pyruvate/oxamate–guanidinium cation) and neutral adducts (pyruvic/oxamic acids–guanidine)
- Published in:
- Journal of Physical Organic Chemistry, 2009, v. 22, n. 1, p. 77, doi. 10.1002/poc.1430
- By:
- Publication type:
- Article
11
Erratum: Binding of ciguatera toxins to the voltage-gated Kv1.5 potassium channel in the open state. Docking of gambierol and molecular dynamics simulations of a homology model.
- Published in:
- 2009
- By:
- Publication type:
- Erratum