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.


BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

307 related articles for article (PubMed ID: 20119608)

  • 21. Hydrogen bonding as a modulator of aromaticity and electronic structure of selected ortho-hydroxybenzaldehyde derivatives.
    Jezierska-Mazzarello A; Panek JJ; Szatyłowicz H; Krygowski TM
    J Phys Chem A; 2012 Jan; 116(1):460-75. PubMed ID: 22129217
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Unconventional Aromaticity in Organometallics: The Power of Transition Metals.
    Chen D; Xie Q; Zhu J
    Acc Chem Res; 2019 May; 52(5):1449-1460. PubMed ID: 31062968
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Nucleus-independent chemical shifts (NICS): distance dependence and revised criteria for aromaticity and antiaromaticity.
    Stanger A
    J Org Chem; 2006 Feb; 71(3):883-93. PubMed ID: 16438497
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Aromaticity of giant polycyclic aromatic hydrocarbons with hollow sites: super ring currents in super-rings.
    Hajgató B; Deleuze MS; Ohno K
    Chemistry; 2006 Jul; 12(22):5757-69. PubMed ID: 16718724
    [TBL] [Abstract][Full Text] [Related]  

  • 25. To what extent can aromaticity be defined uniquely?
    Cyrañski MK; Krygowski TM; Katritzky AR; Schleyer Pv
    J Org Chem; 2002 Feb; 67(4):1333-8. PubMed ID: 11846683
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Application of AIM parameters at ring critical points for estimation of pi-electron delocalization in six-membered aromatic and quasi-aromatic rings.
    Palusiak M; Krygowski TM
    Chemistry; 2007; 13(28):7996-8006. PubMed ID: 17607686
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Aromaticity effects on the profiles of the lowest triplet-state potential-energy surfaces for rotation about the C=C bonds of olefins with five-membered ring substituents: an example of the impact of Baird's rule.
    Zhu J; Fogarty HA; Möllerstedt H; Brink M; Ottosson H
    Chemistry; 2013 Aug; 19(32):10698-707. PubMed ID: 23794153
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Aromaticity in heterocyclic analogues of benzene: comprehensive analysis of structural aspects, electron delocalization and magnetic characteristics.
    Omelchenko IV; Shishkin OV; Gorb L; Leszczynski J; Fias S; Bultinck P
    Phys Chem Chem Phys; 2011 Dec; 13(46):20536-48. PubMed ID: 21725559
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Z/E-photoisomerizations of olefins with 4npi- or (4n + 2)pi-electron substituents: zigzag variations in olefin properties along the T(1) state energy surfaces.
    Kato H; Brink M; Möllerstedt H; Piqueras MC; Crespo R; Ottosson H
    J Org Chem; 2005 Nov; 70(23):9495-504. PubMed ID: 16268625
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Computed NMR shielding increments over unsaturated five-membered ring heterocyclic compounds as a measure of aromaticity.
    Martin NH; Rowe JE; Pittman EL
    J Mol Graph Model; 2009; 27(8):853-9. PubMed ID: 19213585
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Can substituted cyclopentadiene become aromatic or antiaromatic?
    Stanger A
    Chemistry; 2006 Mar; 12(10):2745-51. PubMed ID: 16416499
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Summation of nucleus independent chemical shifts as a measure of aromaticity.
    Mills NS; Llagostera KB
    J Org Chem; 2007 Nov; 72(24):9163-9. PubMed ID: 17973525
    [TBL] [Abstract][Full Text] [Related]  

  • 33. 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]  

  • 34. Dications of fluorenylidenes. The relationship between redox potentials and antiaromaticity for meta- and para-substituted diphenylmethylidenefluorenes.
    Mills NS; Tirla C; Benish MA; Rakowitz AJ; Bebell LM; Hurd CM; Bria AL
    J Org Chem; 2005 Dec; 70(26):10709-16. PubMed ID: 16355989
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Push-pull vs captodative aromaticity.
    Shainyan BA; Fettke A; Kleinpeter E
    J Phys Chem A; 2008 Oct; 112(43):10895-903. PubMed ID: 18834089
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Electron delocalization in the metallabenzenes: a computational analysis of ring currents.
    Periyasamy G; Burton NA; Hillier IH; Thomas JM
    J Phys Chem A; 2008 Jul; 112(26):5960-72. PubMed ID: 18543880
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Local aromaticity in naphtho-annelated fluoranthenes: can the five-membered rings be more aromatic than the six-membered rings?
    Radenković S; Tošović J; Đurđević Nikolić J
    J Phys Chem A; 2015 May; 119(20):4972-82. PubMed ID: 25915757
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Comparative study of aromaticity in tetraoxa[8]circulenes.
    Radenković S; Gutman I; Bultinck P
    J Phys Chem A; 2012 Sep; 116(37):9421-30. PubMed ID: 22937838
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Dications of 3-phenylindenylidenefluorenes: evaluation of antiaromaticity of indenyl and fluorenyl cations by magnetic measures.
    Mills NS; Llagostera KB; Tirla C; Gordon SM; Carpenetti D
    J Org Chem; 2006 Oct; 71(21):7940-6. PubMed ID: 17025280
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Local aromaticity of [n]acenes, [n]phenacenes, and [n]helicenes (n = 1-9).
    Portella G; Poater J; Bofill JM; Alemany P; Solà M
    J Org Chem; 2005 Apr; 70(7):2509-21. PubMed ID: 15787537
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 16.