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 *

344 related articles for article (PubMed ID: 25960203)

  • 1. The excited state antiaromatic benzene ring: a molecular Mr Hyde?
    Papadakis R; Ottosson H
    Chem Soc Rev; 2015 Sep; 44(18):6472-93. PubMed ID: 25960203
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Cyclopropyl Group: An Excited-State Aromaticity Indicator?
    Ayub R; Papadakis R; Jorner K; Zietz B; Ottosson H
    Chemistry; 2017 Oct; 23(55):13684-13695. PubMed ID: 28683165
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Global Aromaticity in Macrocyclic Polyradicaloids: Hückel's Rule or Baird's Rule?
    Liu C; Ni Y; Lu X; Li G; Wu J
    Acc Chem Res; 2019 Aug; 52(8):2309-2321. PubMed ID: 31314487
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Fulvenes, fulvalenes, and azulene: are they aromatic chameleons?
    Möllerstedt H; Piqueras MC; Crespo R; Ottosson H
    J Am Chem Soc; 2004 Nov; 126(43):13938-9. PubMed ID: 15506751
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Exploiting the Aromatic Chameleon Character of Fulvenes for Computational Design of Baird-Aromatic Triplet Ground State Compounds.
    Yadav S; El Bakouri O; Jorner K; Tong H; Dahlstrand C; Solà M; Ottosson H
    Chem Asian J; 2019 May; 14(10):1870-1878. PubMed ID: 30659757
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Impact of ground- and excited-state aromaticity on cyclopentadiene and silole excitation energies and excited-state polarities.
    Jorner K; Emanuelsson R; Dahlstrand C; Tong H; Denisova AV; Ottosson H
    Chemistry; 2014 Jul; 20(30):9295-303. PubMed ID: 25043523
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Demonstration of Baird's rule complementarity in the singlet state with implications for excited-state intramolecular proton transfer.
    Lampkin BJ; Nguyen YH; Karadakov PB; VanVeller B
    Phys Chem Chem Phys; 2019 Jun; 21(22):11608-11614. PubMed ID: 31070652
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Photochemistry Driven by Excited-State Aromaticity Gain or Antiaromaticity Relief.
    Yan J; Slanina T; Bergman J; Ottosson H
    Chemistry; 2023 Apr; 29(19):e202203748. PubMed ID: 36717359
    [TBL] [Abstract][Full Text] [Related]  

  • 9. 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]  

  • 10. Proton and hydride affinities in excited states: magnitude reversals in proton and hydride affinities between the lowest singlet and triplet states of annulenyl and benzannulenyl anions and cations.
    Rosenberg M; Ottosson H; Kilså K
    J Org Chem; 2010 Apr; 75(7):2189-96. PubMed ID: 20205444
    [TBL] [Abstract][Full Text] [Related]  

  • 11. A computational study of potential molecular switches that exploit Baird's rule on excited-state aromaticity and antiaromaticity.
    Löfås H; Jahn BO; Wärnå J; Emanuelsson R; Ahuja R; Grigoriev A; Ottosson H
    Faraday Discuss; 2014; 174():105-24. PubMed ID: 25284068
    [TBL] [Abstract][Full Text] [Related]  

  • 12. 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]  

  • 13. Strategies for Design of Potential Singlet Fission Chromophores Utilizing a Combination of Ground-State and Excited-State Aromaticity Rules.
    El Bakouri O; Smith JR; Ottosson H
    J Am Chem Soc; 2020 Mar; 142(12):5602-5617. PubMed ID: 32107921
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Triplet-State Structures, Energies, and Antiaromaticity of BN Analogues of Benzene and Their Benzo-Fused Derivatives.
    Baranac-Stojanović M
    J Org Chem; 2019 Nov; 84(21):13582-13594. PubMed ID: 31538474
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Excited-State Aromaticity Reversals in Möbius Annulenes.
    Karadakov PB; Di M; Cooper DL
    J Phys Chem A; 2020 Nov; 124(46):9611-9616. PubMed ID: 33155798
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Exploration of the π-electronic structure of singlet, triplet, and quintet states of fulvenes and fulvalenes using the electron localization function.
    Dahlstrand C; Rosenberg M; Kilså K; Ottosson H
    J Phys Chem A; 2012 May; 116(20):5008-17. PubMed ID: 22536920
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Baird's Rule in Substituted Fulvene Derivatives: An Information-Theoretic Study on Triplet-State Aromaticity and Antiaromaticity.
    Yu D; Rong C; Lu T; De Proft F; Liu S
    ACS Omega; 2018 Dec; 3(12):18370-18379. PubMed ID: 31458411
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Metal-free photochemical silylations and transfer hydrogenations of benzenoid hydrocarbons and graphene.
    Papadakis R; Li H; Bergman J; Lundstedt A; Jorner K; Ayub R; Haldar S; Jahn BO; Denisova A; Zietz B; Lindh R; Sanyal B; Grennberg H; Leifer K; Ottosson H
    Nat Commun; 2016 Oct; 7():12962. PubMed ID: 27708336
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Aromaticity and Antiaromaticity in the Excited States of Porphyrin Nanorings.
    Peeks MD; Gong JQ; McLoughlin K; Kobatake T; Haver R; Herz LM; Anderson HL
    J Phys Chem Lett; 2019 Apr; 10(8):2017-2022. PubMed ID: 30951313
    [TBL] [Abstract][Full Text] [Related]  

  • 20. 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]  

    [Next]    [New Search]
    of 18.