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 *

426 related articles for article (PubMed ID: 17562534)

  • 1. 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]  

  • 2. 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]  

  • 3. 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]  

  • 4. 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]  

  • 5. 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]  

  • 6. 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]  

  • 7. Theoretical study of low-lying triplet states of aniline.
    Hou XJ; Quan P; Höltzl T; Veszprémi T; Nguyen MT
    J Phys Chem A; 2005 Nov; 109(45):10396-402. PubMed ID: 16833336
    [TBL] [Abstract][Full Text] [Related]  

  • 8. 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]  

  • 9. 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]  

  • 10. 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]  

  • 11. 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]  

  • 12. Triplet ground state derivative of aza-m-xylylene diradical with large singlet-triplet energy gap.
    Rajca A; Olankitwanit A; Rajca S
    J Am Chem Soc; 2011 Apr; 133(13):4750-3. PubMed ID: 21401132
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Density functional theory calculations of the lowest energy quintet and triplet states of model hemes: role of functional, basis set, and zero-point energy corrections.
    Khvostichenko D; Choi A; Boulatov R
    J Phys Chem A; 2008 Apr; 112(16):3700-11. PubMed ID: 18348545
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Triplet pathways in diarylethene photochromism: photophysical and computational study of dyads containing ruthenium(II) polypyridine and 1,2-bis(2-methylbenzothiophene-3-yl)maleimide units.
    Indelli MT; Carli S; Ghirotti M; Chiorboli C; Ravaglia M; Garavelli M; Scandola F
    J Am Chem Soc; 2008 Jun; 130(23):7286-99. PubMed ID: 18479107
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Singlet-triplet energy splitting and excited states of phenylnitrene.
    Winkler M
    J Phys Chem A; 2008 Sep; 112(37):8649-53. PubMed ID: 18714972
    [TBL] [Abstract][Full Text] [Related]  

  • 16. 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]  

  • 17. 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]  

  • 18. 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]  

  • 19. Influence of excited state aromaticity in the lowest excited singlet states of fulvene derivatives.
    Rosenberg M; Ottosson H; Kilså K
    Phys Chem Chem Phys; 2011 Jul; 13(28):12912-9. PubMed ID: 21695293
    [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 22.