These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.
5. 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]
6. Structural, Photophysical, and Magnetic Circular Dichroism Studies of Three Rigidified meso-Pentafluorophenyl-Substituted Hexaphyrin Analogues. Ishida M; Furuyama T; Lim JM; Lee S; Zhang Z; Ghosh SK; Lynch VM; Lee CH; Kobayashi N; Kim D; Sessler JL Chemistry; 2017 May; 23(27):6682-6692. PubMed ID: 28317197 [TBL] [Abstract][Full Text] [Related]
7. The induced magnetic field. Islas R; Heine T; Merino G Acc Chem Res; 2012 Feb; 45(2):215-28. PubMed ID: 21848282 [TBL] [Abstract][Full Text] [Related]
8. 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]
9. An energetic measure of aromaticity and antiaromaticity based on the Pauling-Wheland resonance energies. Mo Y; von Ragué Schleyer P Chemistry; 2006 Feb; 12(7):2009-20. PubMed ID: 16342222 [TBL] [Abstract][Full Text] [Related]
10. Synthesis, characterization, and spectroscopic analysis of antiaromatic benzofused metalloporphyrins. Sugawara S; Hirata Y; Kojima S; Yamamoto Y; Miyazaki E; Takimiya K; Matsukawa S; Hashizume D; Mack J; Kobayashi N; Fu Z; Kadish KM; Sung YM; Kim KS; Kim D Chemistry; 2012 Mar; 18(12):3566-81. PubMed ID: 22334291 [TBL] [Abstract][Full Text] [Related]
11. Reaction pathway and free energy profile for conversion of π-conjugation modes in porphyrin isomer. Matsuo T; Tohi Y; Hayashi T J Org Chem; 2012 Oct; 77(20):8946-55. PubMed ID: 23025276 [TBL] [Abstract][Full Text] [Related]
12. Redox-Associated Variation of Hückel Aromaticity from Lactam-Embedded Smallest Antiaromatic Halder N; Sangeetha M; Usharani D; Rath H J Org Chem; 2020 Feb; 85(4):2059-2067. PubMed ID: 31872765 [TBL] [Abstract][Full Text] [Related]
13. Novel aromatic and antiaromatic systems. Breslow R Chem Rec; 2014 Dec; 14(6):1174-82. PubMed ID: 25335917 [TBL] [Abstract][Full Text] [Related]
14. Switchable Aromaticity in an Isostructural Mn Phthalocyanine Series Isolated in Five Separate Redox States. Hunt C; Peterson M; Anderson C; Chang T; Wu G; Scheiner S; Ménard G J Am Chem Soc; 2019 Feb; 141(6):2604-2613. PubMed ID: 30715869 [TBL] [Abstract][Full Text] [Related]
15. Neutral radical and singlet biradical forms of meso-free, -keto, and -diketo hexaphyrins(1.1.1.1.1.1): effects on aromaticity and photophysical properties. Ishida M; Shin JY; Lim JM; Lee BS; Yoon MC; Koide T; Sessler JL; Osuka A; Kim D J Am Chem Soc; 2011 Oct; 133(39):15533-44. PubMed ID: 21877722 [TBL] [Abstract][Full Text] [Related]
16. Description of aromaticity in porphyrinoids. Wu JI; Fernández I; Schleyer Pv J Am Chem Soc; 2013 Jan; 135(1):315-21. PubMed ID: 23205604 [TBL] [Abstract][Full Text] [Related]
17. Stacked antiaromatic porphyrins. Nozawa R; Tanaka H; Cha WY; Hong Y; Hisaki I; Shimizu S; Shin JY; Kowalczyk T; Irle S; Kim D; Shinokubo H Nat Commun; 2016 Nov; 7():13620. PubMed ID: 27901014 [TBL] [Abstract][Full Text] [Related]
18. 5,20-Di(pyridin-2-yl)-[28]hexaphyrin(1.1.1.1.1.1): A Stable Hückel Antiaromatic Hexaphyrin Stabilized by Intramolecular Hydrogen Bonding and Protonation-Induced Conformational Twist To Gain Möbius Aromaticity. Naoda K; Mori H; Oh J; Park KH; Kim D; Osuka A J Org Chem; 2015 Dec; 80(23):11726-33. PubMed ID: 26218902 [TBL] [Abstract][Full Text] [Related]
19. Synthesis of a novel Sn(IV) porphycene-ferrocene triad linked by axial coordination and solvent polarity effect in photoinduced charge separation process. Maeda D; Shimakoshi H; Abe M; Fujitsuka M; Majima T; Hisaeda Y Inorg Chem; 2010 Mar; 49(6):2872-80. PubMed ID: 20155930 [TBL] [Abstract][Full Text] [Related]
20. Aromatic Pathways in Porphycene Derivatives Based on Current-Density Calculations. Benkyi I; Sundholm D J Phys Chem A; 2019 Jan; 123(1):284-292. PubMed ID: 30561203 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]