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 *

141 related articles for article (PubMed ID: 20480020)

  • 1. Compactness aromaticity of atoms in molecules.
    Putz MV
    Int J Mol Sci; 2010 Mar; 11(4):1269-310. PubMed ID: 20480020
    [TBL] [Abstract][Full Text] [Related]  

  • 2. 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]  

  • 3. Electron-topological, energetic and π-electron delocalization analysis of ketoenamine-enolimine tautomeric equilibrium.
    Martyniak A; Lipkowski P; Boens N; Filarowski A
    J Mol Model; 2012 Jan; 18(1):257-63. PubMed ID: 21523531
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Is the pericyclic transition structure of aza-Diels-Alder reaction aromatic?
    Benallou A; Kerraj S; El Alaoui El Abdallaoui H; Garmes H
    J Mol Graph Model; 2019 Sep; 91():119-129. PubMed ID: 31202916
    [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. Minimizing the risk of reporting false aromaticity and antiaromaticity in inorganic heterocycles following magnetic criteria.
    Torres-Vega JJ; Vásquez-Espinal A; Caballero J; Valenzuela ML; Alvarez-Thon L; Osorio E; Tiznado W
    Inorg Chem; 2014 Apr; 53(7):3579-85. PubMed ID: 24635149
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Aromatic gold and silver "rings": hydrosilver(I) and hydrogold(I) analogues of aromatic hydrocarbons.
    Tsipis CA; Karagiannis EE; Kladou PF; Tsipis AC
    J Am Chem Soc; 2004 Oct; 126(40):12916-29. PubMed ID: 15469289
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Capturing the elusive aromaticity of bicalicene.
    Oziminski WP; Palusiak M; Dominikowska J; Krygowski TM; Havenith RW; Gibson CM; Fowler PW
    Phys Chem Chem Phys; 2013 Mar; 15(9):3286-93. PubMed ID: 23358331
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Unification of ground-state aromaticity criteria - structure, electron delocalization, and energy - in light of the quantum chemical topology.
    Badri Z; Foroutan-Nejad C
    Phys Chem Chem Phys; 2016 Apr; 18(17):11693-9. PubMed ID: 26678719
    [TBL] [Abstract][Full Text] [Related]  

  • 10. A novel approach in analyzing aromaticity by homo- and isostructural reactions: an ab initio study of fluorobenzenes.
    Barić D; Kovacević B; Maksić ZB; Müller T
    J Phys Chem A; 2005 Nov; 109(46):10594-606. PubMed ID: 16834316
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Ab initio and DFT study of the aromaticity of some Fulvalenes derived from Methylidenecyclopropabenzene.
    Montero-Campillo MM; Rodríguez-Otero J; Cabaleiro-Lago EM
    J Mol Model; 2007 Aug; 13(8):919-26. PubMed ID: 17541794
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Atoms-In-Molecules' Faces of Chemical Hardness by Conceptual Density Functional Theory.
    Kaya S; Putz MV
    Molecules; 2022 Dec; 27(24):. PubMed ID: 36557957
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Theoretical study of H/D isotope effects on nuclear magnetic shieldings using an ab initio multi-component molecular orbital method.
    Udagawa T; Ishimoto T; Tachikawa M
    Molecules; 2013 May; 18(5):5209-20. PubMed ID: 23652990
    [TBL] [Abstract][Full Text] [Related]  

  • 14. The reactivity of all-metal aromatic complexes: a theoretical investigation on the methane activation reaction.
    Hu X; Li H; Wang C
    J Phys Chem B; 2006 Jul; 110(29):14046-9. PubMed ID: 16854098
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Triplet-state aromaticity of 4npi-electron monocycles: analysis of bifurcation in the pi contribution to the electron localization function.
    Villaume S; Fogarty HA; Ottosson H
    Chemphyschem; 2008 Feb; 9(2):257-64. PubMed ID: 18200480
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Cyclic aromatic systems with hypervalent centers.
    Minkin VI; Minyaev RM
    Chem Rev; 2001 May; 101(5):1247-65. PubMed ID: 11710220
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Scope and limitations of Baird's theory on triplet state aromaticity: application to the tuning of singlet-triplet energy gaps in fulvenes.
    Ottosson H; Kilså K; Chajara K; Piqueras MC; Crespo R; Kato H; Muthas D
    Chemistry; 2007; 13(24):6998-7005. PubMed ID: 17562534
    [TBL] [Abstract][Full Text] [Related]  

  • 18. 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]  

  • 19. On the electrophilic character of molecules through its relation with electronegativity and chemical hardness.
    Islam N; Ghosh DC
    Int J Mol Sci; 2012; 13(2):2160-2175. PubMed ID: 22408445
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Benzene and Beyond: Pursuing the Core of Aromaticity.
    Weininger SJ
    Ann Sci; 2015 Apr; 72(2):242-57. PubMed ID: 26104167
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 8.