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.
25. Relativistic ring currents in metallabenzenes: an analysis in terms of contributions of localised orbitals. Havenith RW; De Proft F; Jenneskens LW; Fowler PW Phys Chem Chem Phys; 2012 Jul; 14(28):9897-905. PubMed ID: 22710275 [TBL] [Abstract][Full Text] [Related]
26. Topological and orbital-based mechanisms of the electronic stabilization of bis(diisopropylamino)cyclopropenylidene. Johnson LE; DuPré DB J Phys Chem A; 2008 Aug; 112(32):7448-54. PubMed ID: 18636718 [TBL] [Abstract][Full Text] [Related]
28. Broken-symmetry density functional theory investigation on bis-nitronyl nitroxide diradicals: influence of length and aromaticity of couplers. Ali ME; Datta SN J Phys Chem A; 2006 Mar; 110(8):2776-84. PubMed ID: 16494389 [TBL] [Abstract][Full Text] [Related]
29. σ, π aromaticity and anti-aromaticity as retrieved by the linear response kernel. Fias S; Geerlings P; Ayers P; De Proft F Phys Chem Chem Phys; 2013 Feb; 15(8):2882-9. PubMed ID: 23337925 [TBL] [Abstract][Full Text] [Related]
31. The origin of aromaticity: important role of the sigma framework in benzene. Kovacević B; Barić D; Maksić ZB; Müller T Chemphyschem; 2004 Sep; 5(9):1352-64. PubMed ID: 15503393 [TBL] [Abstract][Full Text] [Related]
32. Double aromaticity in monocyclic carbon, boron, and borocarbon rings based on magnetic criteria. Wodrich MD; Corminboeuf C; Park SS; Schleyer Pv Chemistry; 2007; 13(16):4582-93. PubMed ID: 17431868 [TBL] [Abstract][Full Text] [Related]
33. 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]
34. Gauge invariant calculations of nuclear magnetic shielding constants using the continuous transformation of the origin of the current density approach. II. Density functional and coupled cluster theory. Ligabue A; Sauer SP; Lazzeretti P J Chem Phys; 2007 Apr; 126(15):154111. PubMed ID: 17461618 [TBL] [Abstract][Full Text] [Related]
35. Current density maps, magnetizability, and nuclear magnetic shielding tensors of bis-heteropentalenes. II. Furo-furan isomers. García Cuesta I; Soriano Jartín R; Sánchez de Merás A; Lazzeretti P J Chem Phys; 2004 Apr; 120(14):6542-50. PubMed ID: 15267545 [TBL] [Abstract][Full Text] [Related]
36. Correlation of delocalization indices and current-density maps in polycyclic aromatic hydrocarbons. Fias S; Fowler PW; Delgado JL; Hahn U; Bultinck P Chemistry; 2008; 14(10):3093-9. PubMed ID: 18232045 [TBL] [Abstract][Full Text] [Related]
37. Ab initio calculation of carbon clusters. II. Relative stabilities of fullerene and nonfullerene C24. An W; Shao N; Bulusu S; Zeng XC J Chem Phys; 2008 Feb; 128(8):084301. PubMed ID: 18315040 [TBL] [Abstract][Full Text] [Related]
38. Implications of molecular orbital symmetries and energies for the electron delocalization of inorganic clusters. Corminboeuf C; King RB; Schleyer Pv Chemphyschem; 2007 Feb; 8(3):391-8. PubMed ID: 17252618 [TBL] [Abstract][Full Text] [Related]
39. Interplay among aromaticity, magnetism, and nonlinear optical response in all-metal aromatic systems. Paul S; Misra A Inorg Chem; 2011 Apr; 50(8):3234-46. PubMed ID: 21395249 [TBL] [Abstract][Full Text] [Related]
40. Local aromaticity of the six-membered rings in pyracylene. A difficult case for the NICS indicator of aromaticity. Poater J; Solà M; Viglione RG; Zanasi R J Org Chem; 2004 Oct; 69(22):7537-42. PubMed ID: 15497979 [TBL] [Abstract][Full Text] [Related] [Previous] [Next] [New Search]