196 related articles for article (PubMed ID: 23106831)
1. Hückel and Möbius bond-shifting routes to configuration change in dehydro[4n+2]annulenes.
Santander MV; Pastor MB; Nelson JN; Castro C; Karney WL
J Org Chem; 2013 Mar; 78(5):2033-9. PubMed ID: 23106831
[TBL] [Abstract][Full Text] [Related]
2. Möbius aromaticity in [12]annulene: cis-trans isomerization via twist-coupled bond shifting.
Castro C; Karney WL; Valencia MA; Vu CM; Pemberton RP
J Am Chem Soc; 2005 Jul; 127(27):9704-5. PubMed ID: 15998072
[TBL] [Abstract][Full Text] [Related]
3. Dynamic processes in [16]annulene: Möbius bond-shifting routes to configuration change.
Pemberton RP; McShane CM; Castro C; Karney WL
J Am Chem Soc; 2006 Dec; 128(51):16692-700. PubMed ID: 17177419
[TBL] [Abstract][Full Text] [Related]
4. Dehydro[12]annulenes: structures, energetics, and dynamic processes.
Januar LA; Huynh V; Wood TS; Castro C; Karney WL
J Org Chem; 2011 Jan; 76(2):403-7. PubMed ID: 21192655
[TBL] [Abstract][Full Text] [Related]
5. [14]Annulene: cis/trans isomerization via two-twist and nondegenerate planar bond shifting and Möbius conformational minima.
Okoronkwo T; Nguyen PT; Castro C; Karney WL
Org Lett; 2010 Mar; 12(5):972-5. PubMed ID: 20121256
[TBL] [Abstract][Full Text] [Related]
6. [10]Annulene: bond shifting and conformational mechanisms for automerization.
Castro C; Karney WL; McShane CM; Pemberton RP
J Org Chem; 2006 Apr; 71(8):3001-6. PubMed ID: 16599594
[TBL] [Abstract][Full Text] [Related]
7. Magnetically induced currents in bianthraquinodimethane-stabilized Möbius and Hückel [16]annulenes.
Taubert S; Sundholm D; Pichierri F
J Org Chem; 2009 Sep; 74(17):6495-502. PubMed ID: 19711991
[TBL] [Abstract][Full Text] [Related]
8. Investigation of a putative mobius aromatic hydrocarbon. The effect of benzannelation on mobius [4n]annulene aromaticity.
Castro C; Chen Z; Wannere CS; Jiao H; Karney WL; Mauksch M; Puchta R; Hommes NJ; Schleyer Pv
J Am Chem Soc; 2005 Mar; 127(8):2425-32. PubMed ID: 15724997
[TBL] [Abstract][Full Text] [Related]
9. Stability and aromaticity of charged Möbius[4n]annulenes.
Mucke EK; Schönborn B; Köhler F; Herges R
J Org Chem; 2011 Jan; 76(1):35-41. PubMed ID: 20593842
[TBL] [Abstract][Full Text] [Related]
10. Computational evaluation of the evidence for tri-trans-[12]annulene.
Castro C; Karney WL; Vu CM; Burkhardt SE; Valencia MA
J Org Chem; 2005 Apr; 70(9):3602-9. PubMed ID: 15844997
[TBL] [Abstract][Full Text] [Related]
11. Viability of Möbius topologies in [26]- and [28]hexaphyrins.
Alonso M; Geerlings P; de Proft F
Chemistry; 2012 Aug; 18(35):10916-28. PubMed ID: 22806882
[TBL] [Abstract][Full Text] [Related]
12. The aromaticity and Möbius characteristics of carbeno[8]heteroannulenes and triplet state annulenes.
Kastrup CJ; Oldfield SP; Rzepa HS
Chem Commun (Camb); 2002 Mar; (6):642-3. PubMed ID: 12120163
[TBL] [Abstract][Full Text] [Related]
13. Synthesis and structures of cross-conjugated bis-dehydroannulenes with a Y-enediyne motif and different pi topologies.
Bandyopadhyay A; Varghese B; Hopf H; Sankararaman S
Chemistry; 2007; 13(13):3813-21. PubMed ID: 17225231
[TBL] [Abstract][Full Text] [Related]
14. Synthesis and properties of the first Möbius annulenes.
Ajami D; Hess K; Köhler F; Näther C; Oeckler O; Simon A; Yamamoto C; Okamoto Y; Herges R
Chemistry; 2006 Jul; 12(21):5434-45. PubMed ID: 16770816
[TBL] [Abstract][Full Text] [Related]
15. Computational investigation of the conrotatory and disrotatory isomerization channels of bicyclo[1.1.0]butane to buta-1,3-diene: a completely renormalized coupled-cluster study.
Kinal A; Piecuch P
J Phys Chem A; 2007 Feb; 111(4):734-42. PubMed ID: 17249766
[TBL] [Abstract][Full Text] [Related]
16. Tunneling by 16 Carbons: Planar Bond Shifting in [16]Annulene.
Michel CS; Lampkin PP; Shezaf JZ; Moll JF; Castro C; Karney WL
J Am Chem Soc; 2019 Apr; 141(13):5286-5293. PubMed ID: 30845804
[TBL] [Abstract][Full Text] [Related]
17. A Hückel theory perspective on Möbius aromaticity.
McKee WC; Wu JI; Rzepa HS; Schleyer Pv
Org Lett; 2013 Jul; 15(13):3432-5. PubMed ID: 23826678
[TBL] [Abstract][Full Text] [Related]
18. Calculations Predict That Heavy-Atom Tunneling Dominates Möbius Bond Shifting in [12]- and [16]Annulene.
Arbitman JK; Michel CS; Castro C; Karney WL
Org Lett; 2019 Nov; 21(21):8587-8591. PubMed ID: 31613106
[TBL] [Abstract][Full Text] [Related]
19. 1,2-Didehydro[10]annulenes: structures, aromaticity, and cyclizations.
Navarro-Vázquez A; Schreiner PR
J Am Chem Soc; 2005 Jun; 127(22):8150-9. PubMed ID: 15926843
[TBL] [Abstract][Full Text] [Related]
20. Exploring the structure-aromaticity relationship in Hückel and Möbius N-fused pentaphyrins using DFT.
Alonso M; Geerlings P; De Proft F
Phys Chem Chem Phys; 2014 Jul; 16(28):14396-407. PubMed ID: 24598905
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]