BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

352 related articles for article (PubMed ID: 26791436)

  • 1. Analysis of a Compound Class with Triplet States Stabilized by Potentially Baird Aromatic [10]Annulenyl Dicationic Rings.
    Jorner K; Feixas F; Ayub R; Lindh R; Solà M; Ottosson H
    Chemistry; 2016 Feb; 22(8):2793-800. PubMed ID: 26791436
    [TBL] [Abstract][Full Text] [Related]  

  • 2. An Unusually Small Singlet-Triplet Gap in a Quinoidal 1,6-Methano[10]annulene Resulting from Baird's 4n π-Electron Triplet Stabilization.
    Streifel BC; Zafra JL; Espejo GL; Gómez-García CJ; Casado J; Tovar JD
    Angew Chem Int Ed Engl; 2015 May; 54(20):5888-93. PubMed ID: 25833411
    [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. Guidelines for Tuning the Excited State Hückel-Baird Hybrid Aromatic Character of Pro-Aromatic Quinoidal Compounds*.
    Escayola S; Tonnelé C; Matito E; Poater A; Ottosson H; Solà M; Casanova D
    Angew Chem Int Ed Engl; 2021 Apr; 60(18):10255-10265. PubMed ID: 33569836
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Can Baird's and Clar's Rules Combined Explain Triplet State Energies of Polycyclic Conjugated Hydrocarbons with Fused 4nπ- and (4n + 2)π-Rings?
    Ayub R; Bakouri OE; Jorner K; Solà M; Ottosson H
    J Org Chem; 2017 Jun; 82(12):6327-6340. PubMed ID: 28535673
    [TBL] [Abstract][Full Text] [Related]  

  • 6. 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]  

  • 7. Triplet State Baird Aromaticity in Macrocycles: Scope, Limitations, and Complications.
    Ayub R; El Bakouri O; Smith JR; Jorner K; Ottosson H
    J Phys Chem A; 2021 Jan; 125(2):570-584. PubMed ID: 33427474
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Two-electron transfer stabilized by excited-state aromatization.
    Kim J; Oh J; Park S; Zafra JL; DeFrancisco JR; Casanova D; Lim M; Tovar JD; Casado J; Kim D
    Nat Commun; 2019 Nov; 10(1):4983. PubMed ID: 31676760
    [TBL] [Abstract][Full Text] [Related]  

  • 9. A new architecture for high spin organics based on Baird's rule of 4n electron triplet aromatics.
    Mauksch M; Tsogoeva SB
    Phys Chem Chem Phys; 2017 Feb; 19(6):4688-4694. PubMed ID: 28128837
    [TBL] [Abstract][Full Text] [Related]  

  • 10. How do the Hückel and Baird Rules Fade away in Annulenes?
    Casademont-Reig I; Ramos-Cordoba E; Torrent-Sucarrat M; Matito E
    Molecules; 2020 Feb; 25(3):. PubMed ID: 32045990
    [TBL] [Abstract][Full Text] [Related]  

  • 11. 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]  

  • 12. Retaining Hückel Aromaticity in the Triplet Excited State of Azobenzene.
    Swathi Krishna PE; Dev VV; Ramakrishnan R; Hariharan M
    Chemphyschem; 2022 Jun; 23(11):e202200045. PubMed ID: 35532154
    [TBL] [Abstract][Full Text] [Related]  

  • 13. 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]  

  • 14. 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]  

  • 15. Hückel- and Baird-Type Global Aromaticity in a 3D Fully Conjugated Molecular Cage.
    Wu S; Ni Y; Han Y; Hou X; Wang C; Hu W; Wu J
    Angew Chem Int Ed Engl; 2022 Feb; 61(9):e202115571. PubMed ID: 34958520
    [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. Aryl Nitrenium and Oxenium Ions with Unusual High-Spin π,π* Ground States: Exploiting (Anti)Aromaticity.
    Qiu Y; Fischer LJ; Dutton AS; Winter AH
    J Org Chem; 2017 Dec; 82(24):13550-13556. PubMed ID: 29087717
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Porphyrinoids, a unique platform for exploring excited-state aromaticity.
    Kim J; Oh J; Osuka A; Kim D
    Chem Soc Rev; 2022 Jan; 51(1):268-292. PubMed ID: 34879124
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Reversal of Hückel (anti)aromaticity in the lowest triplet states of hexaphyrins and spectroscopic evidence for Baird's rule.
    Sung YM; Yoon MC; Lim JM; Rath H; Naoda K; Osuka A; Kim D
    Nat Chem; 2015 May; 7(5):418-22. PubMed ID: 25901820
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Energetics of Baird aromaticity supported by inversion of photoexcited chiral [4n]annulene derivatives.
    Ueda M; Jorner K; Sung YM; Mori T; Xiao Q; Kim D; Ottosson H; Aida T; Itoh Y
    Nat Commun; 2017 Aug; 8(1):346. PubMed ID: 28839142
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 18.