Gershoni-Poranne R - Search Results

1

Concurrence between current density, nucleus-independent chemical shifts, and aromatic stabilization energy: the case of isomeric [4]- and [5]phenylenes.

Gershoni-Poranne R, Gibson CM, Fowler PW, Stanger A. Gershoni-Poranne R, et al. J Org Chem. 2013 Aug 2;78(15):7544-53. doi: 10.1021/jo4011014. Epub 2013 Jul 22. J Org Chem. 2013. PMID: 23822822

2

Evidence for fully conjugated double-stranded cycles.

Standera M, Häfliger R, Gershoni-Poranne R, Stanger A, Jeschke G, van Beek JD, Bertschi L, Schlüter AD. Standera M, et al. Chemistry. 2011 Oct 17;17(43):12163-74. doi: 10.1002/chem.201100443. Epub 2011 Sep 14. Chemistry. 2011. PMID: 21915923

3

An MO-based identification of charge-shift bonds.

Gershoni-Poranne R, Stanger A. Gershoni-Poranne R, et al. Chemphyschem. 2012 Jun 18;13(9):2377-81. doi: 10.1002/cphc.201200147. Epub 2012 Jun 4. Chemphyschem. 2012. PMID: 22674631 No abstract available.

4

The NICS-XY-scan: identification of local and global ring currents in multi-ring systems.

Gershoni-Poranne R, Stanger A. Gershoni-Poranne R, et al. Chemistry. 2014 May 5;20(19):5673-88. doi: 10.1002/chem.201304307. Epub 2014 Mar 27. Chemistry. 2014. PMID: 24677667

5

Tetraazaacenes containing four-membered rings in different oxidation states. Are they aromatic? A computational study.

Schaffroth M, Gershoni-Poranne R, Stanger A, Bunz UH. Schaffroth M, et al. J Org Chem. 2014 Dec 5;79(23):11644-50. doi: 10.1021/jo502297w. Epub 2014 Nov 24. J Org Chem. 2014. PMID: 25386997

6

Magnetic criteria of aromaticity.

Gershoni-Poranne R, Stanger A. Gershoni-Poranne R, et al. Chem Soc Rev. 2015 Sep 21;44(18):6597-615. doi: 10.1039/c5cs00114e. Epub 2015 Jun 2. Chem Soc Rev. 2015. PMID: 26035305

7

The predictive power of aromaticity: quantitative correlation between aromaticity and ionization potentials and HOMO-LUMO gaps in oligomers of benzene, pyrrole, furan, and thiophene.

Gershoni-Poranne R , Rahalkar AP , Stanger A . Gershoni-Poranne R , et al. Phys Chem Chem Phys. 2018 May 30;20(21):14808-14817. doi: 10.1039/c8cp02162g. Phys Chem Chem Phys. 2018. PMID: 29780983

8

Flat corannulene: when a transition state becomes a stable molecule.

Solel E, Pappo D, Reany O, Mejuch T, Gershoni-Poranne R, Botoshansky M, Stanger A, Keinan E. Solel E, et al. Chem Sci. 2020 Oct 22;11(48):13015-13025. doi: 10.1039/d0sc04566g. Chem Sci. 2020. PMID: 34094486 Free PMC article.

9

Corannulene ethers via Ullmann condensation.

Gershoni-Poranne R, Pappo D, Solel E, Keinan E. Gershoni-Poranne R, et al. Org Lett. 2009 Nov 19;11(22):5146-9. doi: 10.1021/ol902352k. Org Lett. 2009. PMID: 19905024

10

Interpretable Deep-Learning Unveils Structure-Property Relationships in Polybenzenoid Hydrocarbons.

Weiss T, Wahab A, Bronstein AM, Gershoni-Poranne R. Weiss T, et al. Among authors: gershoni poranne r. J Org Chem. 2023 Jul 21;88(14):9645-9656. doi: 10.1021/acs.joc.2c02381. Epub 2023 Jan 25. J Org Chem. 2023. PMID: 36696660

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