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.
413 related articles for article (PubMed ID: 17577248)
1. Aromaticity: molecular-orbital picture of an intuitive concept. Pierrefixe SC; Bickelhaupt FM Chemistry; 2007; 13(22):6321-8. PubMed ID: 17577248 [TBL] [Abstract][Full Text] [Related]
2. Aromaticity and antiaromaticity in 4-, 6-, 8-, and 10-membered conjugated hydrocarbon rings. Pierrefixe SC; Bickelhaupt FM J Phys Chem A; 2008 Dec; 112(50):12816-22. PubMed ID: 18470973 [TBL] [Abstract][Full Text] [Related]
3. All-metal aromatic clusters M4(2-) (M = B, Al, and Ga). Are π-electrons distortive or not? Poater J; Feixas F; Bickelhaupt FM; Solà M Phys Chem Chem Phys; 2011 Dec; 13(46):20673-81. PubMed ID: 22011729 [TBL] [Abstract][Full Text] [Related]
4. Comprehensive analysis of chemical bonding in boron clusters. Zubarev DY; Boldyrev AI J Comput Chem; 2007 Jan; 28(1):251-68. PubMed ID: 17111395 [TBL] [Abstract][Full Text] [Related]
5. Quantification of the (anti)aromaticity of fulvalenes subjected to pi-electron cross-delocalization. Kleinpeter E; Holzberger A; Wacker P J Org Chem; 2008 Jan; 73(1):56-65. PubMed ID: 18072786 [TBL] [Abstract][Full Text] [Related]
6. 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]
8. 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]
9. Aromaticity and antiaromaticity in transition-metal systems. Zubarev DY; Averkiev BB; Zhai HJ; Wang LS; Boldyrev AI Phys Chem Chem Phys; 2008 Jan; 10(2):257-67. PubMed ID: 18213412 [TBL] [Abstract][Full Text] [Related]
11. 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]
12. Multiple aromaticity and antiaromaticity in silicon clusters. Zhai HJ; Kuznetsov AE; Boldyrev AI; Wang LS Chemphyschem; 2004 Dec; 5(12):1885-91. PubMed ID: 15648137 [TBL] [Abstract][Full Text] [Related]
13. 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]
14. 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]
15. The aromatic fluctuation index (FLU): a new aromaticity index based on electron delocalization. Matito E; Duran M; Solà M J Chem Phys; 2005 Jan; 122(1):14109. PubMed ID: 15638644 [TBL] [Abstract][Full Text] [Related]
16. A quantitative scale for the degree of aromaticity and antiaromaticity: a comparison of theoretical and experimental enthalpies of hydrogenation. Mucsi Z; Viskolcz B; Csizmadia IG J Phys Chem A; 2007 Feb; 111(6):1123-32. PubMed ID: 17286363 [TBL] [Abstract][Full Text] [Related]
17. Investigating the threshold of aromaticity and antiaromaticity by variation of nuclear charge. Fowler PW; Bean DE; Seed M J Phys Chem A; 2010 Oct; 114(39):10742-9. PubMed ID: 20828181 [TBL] [Abstract][Full Text] [Related]
18. Dianion and dication of tetrabenzo[5.7]fulvalene. Greater antiaromaticity than aromaticity in comparable systems. Piekarski AM; Mills NS; Yousef A J Am Chem Soc; 2008 Nov; 130(44):14883-90. PubMed ID: 18850706 [TBL] [Abstract][Full Text] [Related]
19. Direct evaluation of cyclic contributions to the pi energy of conjugated hydrocarbons from strongly localized zero-order pictures. Malrieu JP; Gicquel M; Fowler PW; Lepetit C; Heully JL; Chauvin R J Phys Chem A; 2008 Dec; 112(50):13203-14. PubMed ID: 18817362 [TBL] [Abstract][Full Text] [Related]
20. Relation between pi-electron localization/delocalization and H-bond strength in derivatives of omicron-hydroxy-schiff bases. Krygowski TM; Zachara-Horeglad JE; Palusiak M; Pelloni S; Lazzeretti P J Org Chem; 2008 Mar; 73(6):2138-45. PubMed ID: 18303912 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]