119 related articles for article (PubMed ID: 11603982)
1. Butalene and related compounds: aromatic or antiaromatic?
Warner PM; Jones GB
J Am Chem Soc; 2001 Oct; 123(42):10322-8. PubMed ID: 11603982
[TBL] [Abstract][Full Text] [Related]
2. Aromaticity of butalene and its homologues.
Hess BA; Schaad LJ
Org Lett; 2002 Mar; 4(5):735-6. PubMed ID: 11869114
[TBL] [Abstract][Full Text] [Related]
3. On the antiaromatic-aromatic-antiaromatic transition of the stacked cyclobutadiene dimer.
Orozco-Ic M; Sundholm D
Phys Chem Chem Phys; 2023 May; 25(18):12777-12782. PubMed ID: 37128984
[TBL] [Abstract][Full Text] [Related]
4. Antiaromaticity-Aromaticity Interplay in Fused Benzenoid Systems Using Molecular Electrostatic Potential Topology.
Anjalikrishna PK; Gadre SR; Suresh CH
J Phys Chem A; 2021 Jul; 125(27):5999-6012. PubMed ID: 34210140
[TBL] [Abstract][Full Text] [Related]
5. Novel aromatic and antiaromatic systems.
Breslow R
Chem Rec; 2014 Dec; 14(6):1174-82. PubMed ID: 25335917
[TBL] [Abstract][Full Text] [Related]
6. The Impact of Antiaromatic Subunits in [4n+2] π-Systems: Bispentalenes with [4n+2] π-Electron Perimeters and Antiaromatic Character.
Cao J; London G; Dumele O; von Wantoch Rekowski M; Trapp N; Ruhlmann L; Boudon C; Stanger A; Diederich F
J Am Chem Soc; 2015 Jun; 137(22):7178-88. PubMed ID: 25978774
[TBL] [Abstract][Full Text] [Related]
7. Isolation, Reactivity, and Tunable Properties of a Strained Antiaromatic Osmacycle.
Li Q; Hua Y; Tang C; Chen D; Luo M; Xia H
J Am Chem Soc; 2023 Apr; 145(13):7580-7591. PubMed ID: 36952602
[TBL] [Abstract][Full Text] [Related]
8. Magnetic shielding in and around benzene and cyclobutadiene: a source of information about aromaticity, antiaromaticity, and chemical bonding.
Karadakov PB; Horner KE
J Phys Chem A; 2013 Jan; 117(2):518-23. PubMed ID: 23244452
[TBL] [Abstract][Full Text] [Related]
9. Analysis of the magnetically induced current density of molecules consisting of annelated aromatic and antiaromatic hydrocarbon rings.
Sundholm D; Berger RJ; Fliegl H
Phys Chem Chem Phys; 2016 Jun; 18(23):15934-42. PubMed ID: 27241465
[TBL] [Abstract][Full Text] [Related]
10. Ground- and excited-state aromaticity and antiaromaticity in benzene and cyclobutadiene.
Karadakov PB
J Phys Chem A; 2008 Aug; 112(31):7303-9. PubMed ID: 18636691
[TBL] [Abstract][Full Text] [Related]
11. Is the conventional interpretation of the anisotropic effects of C=C double bonds and aromatic rings in NMR spectra in terms of the π-electron shielding/deshielding contributions correct?
Baranac-Stojanović M; Koch A; Kleinpeter E
Chemistry; 2012 Jan; 18(1):370-6. PubMed ID: 22135110
[TBL] [Abstract][Full Text] [Related]
12. Reversible redox reaction between antiaromatic and aromatic states of 32π-expanded isophlorins.
Gopalakrishna TY; Anand VG
Angew Chem Int Ed Engl; 2014 Jun; 53(26):6678-82. PubMed ID: 24828097
[TBL] [Abstract][Full Text] [Related]
13. Optical and magnetic properties of antiaromatic porphyrinoids.
Valiev RR; Fliegl H; Sundholm D
Phys Chem Chem Phys; 2017 Oct; 19(38):25979-25988. PubMed ID: 28920596
[TBL] [Abstract][Full Text] [Related]
14. Aromaticity and Möbius antiaromaticity in monocyclic [11]annulenium cations.
Warner PM
J Org Chem; 2006 Dec; 71(25):9271-82. PubMed ID: 17137352
[TBL] [Abstract][Full Text] [Related]
15. Proton transfers in aromatic and antiaromatic systems. How aromatic or antiaromatic is the transition state? An ab initio study.
Bernasconi CF; Wenzel PJ; Ragains ML
J Am Chem Soc; 2008 Apr; 130(14):4934-44. PubMed ID: 18338888
[TBL] [Abstract][Full Text] [Related]
16. Concerted vs stepwise mechanism in 1,3-dipolar cycloaddition of nitrone to ethene, cyclobutadiene, and benzocyclobutadiene. A computational study.
Di Valentin C ; Freccero M; Gandolfi R; Rastelli A
J Org Chem; 2000 Sep; 65(19):6112-20. PubMed ID: 10987947
[TBL] [Abstract][Full Text] [Related]
17. Theoretical studies on the structures and the aromaticity for condensed cyclobutadienoids series: the combination of Kekulé structures.
Sakai S; Udagawa T; Kita Y
J Phys Chem A; 2009 Dec; 113(50):13964-71. PubMed ID: 20000386
[TBL] [Abstract][Full Text] [Related]
18. Diagnosis of magnetoresponsive aromatic and antiaromatic zones in three-membered rings of d- and f-block elements.
Tsipis AC; Depastas IG; Karagiannis EE; Tsipis CA
J Comput Chem; 2010 Jan; 31(2):431-46. PubMed ID: 19499535
[TBL] [Abstract][Full Text] [Related]
19. Magnetically induced current densities in aromatic, antiaromatic, homoaromatic, and nonaromatic hydrocarbons.
Fliegl H; Sundholm D; Taubert S; Jusélius J; Klopper W
J Phys Chem A; 2009 Jul; 113(30):8668-76. PubMed ID: 19586004
[TBL] [Abstract][Full Text] [Related]
20. Theoretical investigation of the aromaticity and electronic properties of protonated and unprotonated molecules in the series hexaphyrin(1.0.0.1.0.0) to hexaphyrin(1.1.1.1.1.1).
Sun G; Duan XX; Yu CH; Liu CG
J Mol Model; 2015 Dec; 21(12):315. PubMed ID: 26589408
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
