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 *

163 related articles for article (PubMed ID: 34779463)

  • 1. Adaptive aromaticity in 16-valence-electron metallazapentalenes.
    Qiu R; Zhu J
    Dalton Trans; 2021 Nov; 50(45):16842-16848. PubMed ID: 34779463
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Adaptive Aromaticity in 18e Metallapentalenes.
    Ye Q; Fang Y; Zhu J
    Inorg Chem; 2023 Sep; 62(36):14764-14772. PubMed ID: 37647172
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Adaptive σ aromaticity in the rhenacyclopropene rings.
    Deng Q; Zhu J
    J Comput Chem; 2023 Nov; 44(29):2294-2301. PubMed ID: 37466308
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Adaptive σ-Aromaticity in an Unsaturated Three-Membered Ring.
    Huang Y; Dai C; Zhu J
    Chem Asian J; 2020 Nov; 15(21):3444-3450. PubMed ID: 32856746
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Probing the Origin of Adaptive Aromaticity in 16-Valence-Electron Metallapentalenes.
    Chen D; Szczepanik DW; Zhu J; Solà M
    Chemistry; 2020 Oct; 26(57):12964-12971. PubMed ID: 32519777
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Planar inorganic five-membered heterocycles with σ + π dual aromaticity in both S
    Gu X; Yang L; Jin P
    Phys Chem Chem Phys; 2022 Sep; 24(36):22091-22101. PubMed ID: 36073192
    [TBL] [Abstract][Full Text] [Related]  

  • 7. 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]  

  • 8. Achieving Adaptive Aromaticity in Cyclo[10]carbon by Screening Cyclo[n]carbon (n=8-24).
    Dai C; Chen D; Zhu J
    Chem Asian J; 2020 Jul; 15(14):2187-2191. PubMed ID: 32468684
    [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. 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]  

  • 11. Dual Aromaticity in Both the T
    Shen T; Chen D; Lin L; Zhu J
    J Am Chem Soc; 2019 Apr; 141(14):5720-5727. PubMed ID: 30887805
    [TBL] [Abstract][Full Text] [Related]  

  • 12. 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]  

  • 13. 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]  

  • 14. Are Hetero-metallapentalenes Aromatic or Not? A DFT Investigation.
    Zhu Q; Lin L; Qiu R; Zhu J
    Chemistry; 2020 Apr; 26(24):5381-5387. PubMed ID: 31975467
    [TBL] [Abstract][Full Text] [Related]  

  • 15. 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]  

  • 16. 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]  

  • 17. 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]  

  • 18. 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]  

  • 19. Aromaticity in the Electronic Ground and Lowest Triplet States of Molecules with Fused Thiophene Rings.
    Cummings E; Karadakov PB
    Chemistry; 2024 Apr; 30(20):e202303724. PubMed ID: 38038597
    [TBL] [Abstract][Full Text] [Related]  

  • 20. 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]  

    [Next]    [New Search]
    of 9.