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- Journal of Physical Organic Chemistry, 2021, v. 34, n. 3, p. 1, doi. 10.1002/poc.4191
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- Article
Works matching IS 08943230 AND DT 2021 AND VI 34 AND IP 3
Results: 15
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Acidity enhancement of α‐carbon of beta diketones via hydroxyl substituents: A density functional theory study.
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- Journal of Physical Organic Chemistry, 2021, v. 34, n. 3, p. 1, doi. 10.1002/poc.4157
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- Article
3
Preparation, spectroscopic study of Schiff base derived from dopamine and metal Ni(II), Pd(II), and Pt(IV) complexes, and activity determination as antioxidants.
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- Journal of Physical Organic Chemistry, 2021, v. 34, n. 3, p. 1, doi. 10.1002/poc.4156
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- Publication type:
- Article
4
Augmented Hückel molecular orbital model of π ‐electron systems: from topology to metric. I. General theory.
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- Journal of Physical Organic Chemistry, 2021, v. 34, n. 3, p. 1, doi. 10.1002/poc.4154
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- Publication type:
- Article
5
Augmented Hückel molecular orbital model of π ‐electron systems: from topology to metric. II. Hydrocarbon and carbon molecules.
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- Journal of Physical Organic Chemistry, 2021, v. 34, n. 3, p. 1, doi. 10.1002/poc.4153
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- Publication type:
- Article
6
Thermal unimolecular reactivity pathways in dehydro‐diazines radicals.
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- Journal of Physical Organic Chemistry, 2021, v. 34, n. 3, p. 1, doi. 10.1002/poc.4152
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- Publication type:
- Article
7
Unraveling the effect of fluorine substitution on the hydrogen bonding interaction in the complexes of fluorosubstituted pyridines and acetic acid.
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- Journal of Physical Organic Chemistry, 2021, v. 34, n. 3, p. 1, doi. 10.1002/poc.4151
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- Publication type:
- Article
8
Tuning novel Cd(II) topology networks through choosing three neutral and zwitterionic N/O‐donor ligands: Synthesis, structures, and fluorescence.
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- Journal of Physical Organic Chemistry, 2021, v. 34, n. 3, p. 1, doi. 10.1002/poc.4150
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- Publication type:
- Article
9
An alternate energy‐conserved pathway for the Morita–Baylis–Hillman reaction.
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- Journal of Physical Organic Chemistry, 2021, v. 34, n. 3, p. 1, doi. 10.1002/poc.4149
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- Publication type:
- Article
10
New N – heterocyclic mono – and disilavinylidene iron – complexes by density functional theory.
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- Journal of Physical Organic Chemistry, 2021, v. 34, n. 3, p. 1, doi. 10.1002/poc.4148
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- Publication type:
- Article
11
Carbon disulfide solvent, helping to clarify the Stokes shift in diphenylpolyenes.
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- Journal of Physical Organic Chemistry, 2021, v. 34, n. 3, p. 1, doi. 10.1002/poc.4147
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- Publication type:
- Article
12
Autocatalyzed oxidation of d‐glucitol by alkaline copper (III) periodate complex: A kinetic and mechanistic approach.
- Published in:
- Journal of Physical Organic Chemistry, 2021, v. 34, n. 3, p. 1, doi. 10.1002/poc.4146
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- Publication type:
- Article
13
Visible light‐induced photodeoxygenation of polycyclic selenophene Se‐oxides.
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- Journal of Physical Organic Chemistry, 2021, v. 34, n. 3, p. 1, doi. 10.1002/poc.4144
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- Publication type:
- Article
14
Substituted ketenes offer exceptional carbon bases in gas phase: Computational study by density functional theory method.
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- Journal of Physical Organic Chemistry, 2021, v. 34, n. 3, p. 1, doi. 10.1002/poc.4142
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- Article
15
Issue Information.
- Published in:
- Journal of Physical Organic Chemistry, 2021, v. 34, n. 3, p. 1, doi. 10.1002/poc.4083
- Publication type:
- Article