203 related articles for article (PubMed ID: 19637872)
1. The geometry and electronic topology of higher-order charged Möbius annulenes.
Wannere CS; Rzepa HS; Rinderspacher BC; Paul A; Allan CS; Schaefer HF; Schleyer Pv
J Phys Chem A; 2009 Oct; 113(43):11619-29. PubMed ID: 19637872
[TBL] [Abstract][Full Text] [Related]
2. Chiral aromaticities. AIM and ELF critical point and NICS magnetic analyses of Mobius-type aromaticity and homoaromaticity in lemniscular annulenes and hexaphyrins.
Allan CS; Rzepa HS
J Org Chem; 2008 Sep; 73(17):6615-22. PubMed ID: 18662037
[TBL] [Abstract][Full Text] [Related]
3. Intrinsically chiral aromaticity. Rules incorporating linking number, twist, and writhe for higher-twist Möbius annulenes.
Rappaport SM; Rzepa HS
J Am Chem Soc; 2008 Jun; 130(24):7613-9. PubMed ID: 18505260
[TBL] [Abstract][Full Text] [Related]
4. 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]
5. 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]
6. 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]
7. Wormholes in chemical space connecting torus knot and torus link pi-electron density topologies.
Rzepa HS
Phys Chem Chem Phys; 2009 Mar; 11(9):1340-1345. PubMed ID: 19224034
[TBL] [Abstract][Full Text] [Related]
8. 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]
9. 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]
10. Demonstration of "Möbius" aromaticity in planar metallacycles.
Mauksch M; Tsogoeva SB
Chemistry; 2010 Jul; 16(26):7843-51. PubMed ID: 20496358
[TBL] [Abstract][Full Text] [Related]
11. Aromaticity with a twist: Möbius [4n]annulenes.
Castro C; Isborn CM; Karney WL; Mauksch M; von Ragué Schleyer P
Org Lett; 2002 Oct; 4(20):3431-4. PubMed ID: 12323036
[TBL] [Abstract][Full Text] [Related]
12. Aromaticity and Homoaromaticity in Methano[10]annulenes.
Caramori GF; de Oliveira KT; Galembeck SE; Bultinck P; Constantino MG
J Org Chem; 2007 Jan; 72(1):76-85. PubMed ID: 17194084
[TBL] [Abstract][Full Text] [Related]
13. Synthesis of a Möbius aromatic hydrocarbon.
Ajami D; Oeckler O; Simon A; Herges R
Nature; 2003 Dec; 426(6968):819-21. PubMed ID: 14685233
[TBL] [Abstract][Full Text] [Related]
14. Aromaticity and electron affinity of Carbo(k)-[3]radialenes, k=0, 1, 2.
Lepetit C; Brøndsted Nielsen M; Diederich F; Chauvin R
Chemistry; 2003 Oct; 9(20):5056-66. PubMed ID: 14562323
[TBL] [Abstract][Full Text] [Related]
15. Aromaticity of four-membered-ring 6pi-electron systems: N2S2 and Li2C4H4.
Jung Y; Heine T; Schleyer PV; Head-Gordon M
J Am Chem Soc; 2004 Mar; 126(10):3132-8. PubMed ID: 15012143
[TBL] [Abstract][Full Text] [Related]
16. 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]
17. Linking number analysis of a pentadecanuclear metallamacrocycle: a Möbius-Craig system revealed.
Rzepa HS
Inorg Chem; 2008 Oct; 47(19):8932-4. PubMed ID: 18714984
[TBL] [Abstract][Full Text] [Related]
18. 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]
19. Aromaticity changes along the lowest-triplet-state path for C=C bond rotation of annulenyl-substituted olefins probed by the electron localization function.
Villaume S; Ottosson H
J Phys Chem A; 2009 Nov; 113(44):12304-10. PubMed ID: 19799456
[TBL] [Abstract][Full Text] [Related]
20. Three-level topology switching in a molecular Möbius band.
Stepień M; Szyszko B; Latos-Grazyński L
J Am Chem Soc; 2010 Mar; 132(9):3140-52. PubMed ID: 20155939
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]