Copper(I)-catalyzed reaction of unsymmetrical alkyne with HB( pin): a density functional theory study.
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- Journal of Physical Organic Chemistry, 2017, v. 30, n. 6, p. n/a, doi. 10.1002/poc.3630
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- Publication type:
- Article
Works matching IS 08943230 AND DT 2017 AND VI 30 AND IP 6
Results: 9
1
2
Halobenzene activation by heterofullerenes: computational investigation of.
- Published in:
- Journal of Physical Organic Chemistry, 2017, v. 30, n. 6, p. n/a, doi. 10.1002/poc.3628
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- Article
3
Issue Information.
- Published in:
- Journal of Physical Organic Chemistry, 2017, v. 30, n. 6, p. n/a, doi. 10.1002/poc.3648
- Publication type:
- Article
4
Theoretical insight into the substituent effects on linear and nonlinear optical properties of azobenzene-based chromophores.
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- Journal of Physical Organic Chemistry, 2017, v. 30, n. 6, p. n/a, doi. 10.1002/poc.3631
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- Publication type:
- Article
5
Hydrogen bonding and excited state properties of the photoexcited hydrogen-bonded ( E)- S-(2-aminopropyl) 3-(4-hydroxyphenyl)prop-2-enethioate complexes.
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- Journal of Physical Organic Chemistry, 2017, v. 30, n. 6, p. n/a, doi. 10.1002/poc.3634
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- Publication type:
- Article
6
Effects of interaction between the chelate rings and π-conjugated systems in fused salphen complexes on UV-Vis-NIR spectra.
- Published in:
- Journal of Physical Organic Chemistry, 2017, v. 30, n. 6, p. n/a, doi. 10.1002/poc.3635
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- Publication type:
- Article
7
A DFT study of the mechanism and selectivities of the [3 + 2] cycloaddition reaction between 3-(benzylideneamino)oxindole and trans-β-nitrostyrene.
- Published in:
- Journal of Physical Organic Chemistry, 2017, v. 30, n. 6, p. n/a, doi. 10.1002/poc.3637
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- Publication type:
- Article
8
Easily attainable new approach to mass yield ferrocenyl Schiff base and different metal complexes of ferrocenyl Schiff base through convenient ultrasonication-solvothermal method.
- Published in:
- Journal of Physical Organic Chemistry, 2017, v. 30, n. 6, p. n/a, doi. 10.1002/poc.3639
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- Article
9
High diastereoselectivity induced by intermolecular hydrogen bonding in [3 + 2] cycloaddition reaction: experimental and computational mechanistic approaches.
- Published in:
- Journal of Physical Organic Chemistry, 2017, v. 30, n. 6, p. n/a, doi. 10.1002/poc.3629
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- Publication type:
- Article