Cover Image.
- Published in:
- Journal of Physical Organic Chemistry, 2021, v. 34, n. 10, p. 1, doi. 10.1002/poc.4286
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- Publication type:
- Article
Works matching IS 08943230 AND DT 2021 AND VI 34 AND IP 10
Results: 10
1
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Effect of benzene ring on the excited‐state intramolecular proton transfer mechanisms of hydroxyquinoline derivatives.
- Published in:
- Journal of Physical Organic Chemistry, 2021, v. 34, n. 10, p. 1, doi. 10.1002/poc.4257
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- Publication type:
- Article
3
Photophysics of the electronic states S<sub>0</sub> and S<sub>1</sub> for the coplanar molecular structures of the α,ω‐diphenylpolyenes DPH and DPO.
- Published in:
- Journal of Physical Organic Chemistry, 2021, v. 34, n. 10, p. 1, doi. 10.1002/poc.4256
- Publication type:
- Article
4
Mechanisms of Diels‐Alder reactions between pyridines and dienophiles: A DFT investigation.
- Published in:
- Journal of Physical Organic Chemistry, 2021, v. 34, n. 10, p. 1, doi. 10.1002/poc.4254
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- Publication type:
- Article
5
A density functional theory study of the hydride shift in the Eschweiler–Clarke reaction.
- Published in:
- Journal of Physical Organic Chemistry, 2021, v. 34, n. 10, p. 1, doi. 10.1002/poc.4253
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- Publication type:
- Article
6
Topological electron density properties at critical points along aromatic rings as reactivity and regioselectivity descriptors in electrophilic substitutions.
- Published in:
- Journal of Physical Organic Chemistry, 2021, v. 34, n. 10, p. 1, doi. 10.1002/poc.4252
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- Publication type:
- Article
7
Density functional estimation of hydride and proton affinities of substituted allenes and heteroallenes.
- Published in:
- Journal of Physical Organic Chemistry, 2021, v. 34, n. 10, p. 1, doi. 10.1002/poc.4251
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- Publication type:
- Article
8
Metal‐free catalytic activation and borylation of the – Csp2–H bond of 1‐methyl pyrrole using adamantane‐derived aminoborane frustrated Lewis pairs: A density functional theory study.
- Published in:
- Journal of Physical Organic Chemistry, 2021, v. 34, n. 10, p. 1, doi. 10.1002/poc.4250
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- Publication type:
- Article
9
Theoretical kinetic studies of ethynyl radical with n‐butane.
- Published in:
- Journal of Physical Organic Chemistry, 2021, v. 34, n. 10, p. 1, doi. 10.1002/poc.4249
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- Publication type:
- Article
10
Issue Information.
- Published in:
- Journal of Physical Organic Chemistry, 2021, v. 34, n. 10, p. 1, doi. 10.1002/poc.4090
- Publication type:
- Article