Substituent effects on the stability of N-heterocyclic germylenes using density functional theory.
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- Journal of Physical Organic Chemistry, 2021, v. 34, n. 11, p. 1, doi. 10.1002/poc.4266
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- Article
Works matching IS 08943230 AND DT 2021 AND VI 34 AND IP 11
Results: 9
1
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Fluoride ion-induced gas sensor based on the dipyrromethene boron difluoride derivative: A theoretical investigation.
- Published in:
- Journal of Physical Organic Chemistry, 2021, v. 34, n. 11, p. 1, doi. 10.1002/poc.4265
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- Publication type:
- Article
3
Substituent effects of fused Hammick silylenes via density functional theory survey.
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- Journal of Physical Organic Chemistry, 2021, v. 34, n. 11, p. 1, doi. 10.1002/poc.4264
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- Publication type:
- Article
4
Influences of polarizability effect of alkyl group and homoring competition effect of substituents on the fluorescence emission spectra of salen-type Schiff bases.
- Published in:
- Journal of Physical Organic Chemistry, 2021, v. 34, n. 11, p. 1, doi. 10.1002/poc.4263
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- Article
5
Substituent effects of fused Hammick germylenes: Estimating the stability and reactivity using density functional theory.
- Published in:
- Journal of Physical Organic Chemistry, 2021, v. 34, n. 11, p. 1, doi. 10.1002/poc.4262
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- Publication type:
- Article
6
Absorption and fluorescence spectra of conjugated polymers poly(propylene oxide)-poly(phenylene ethynylene) interpreted by Franck-Condon simulation.
- Published in:
- Journal of Physical Organic Chemistry, 2021, v. 34, n. 11, p. 1, doi. 10.1002/poc.4261
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- Publication type:
- Article
7
Quest of Schiff bases as corrosion inhibitors: A first principle approach.
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- Journal of Physical Organic Chemistry, 2021, v. 34, n. 11, p. 1, doi. 10.1002/poc.4260
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- Article
8
Regio-, stereo-, and site-selectivities of 1,3-dipolar Cycloaddition reaction of benzonitrile oxide with unsymmetrically substituted norbornenes and norbornadienes: A computational study.
- Published in:
- Journal of Physical Organic Chemistry, 2021, v. 34, n. 11, p. 1, doi. 10.1002/poc.4259
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- Publication type:
- Article
9
Hydrogen bonding probes electron density variations at the basic center in substituted alkyl benzoates: Theory and experiment.
- Published in:
- Journal of Physical Organic Chemistry, 2021, v. 34, n. 11, p. 1, doi. 10.1002/poc.4258
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- Publication type:
- Article