BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

561 related articles for article (PubMed ID: 18200480)

  • 1. 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]  

  • 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 of ring carbo-mers of [N]annulenes and [N]cycloalkanes.
    Soncini A; Fowler PW; Lepetit C; Chauvin R
    Phys Chem Chem Phys; 2008 Feb; 10(7):957-64. PubMed ID: 18259634
    [TBL] [Abstract][Full Text] [Related]  

  • 4. 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]  

  • 5. 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]  

  • 6. 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]  

  • 7. Electron delocalization and aromaticity in low-lying excited states of archetypal organic compounds.
    Feixas F; Vandenbussche J; Bultinck P; Matito E; Solà M
    Phys Chem Chem Phys; 2011 Dec; 13(46):20690-703. PubMed ID: 22051972
    [TBL] [Abstract][Full Text] [Related]  

  • 8. 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]  

  • 9. 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]  

  • 10. Electronic stabilization of ground state triplet carbenes.
    Nemirowski A; Schreiner PR
    J Org Chem; 2007 Dec; 72(25):9533-40. PubMed ID: 17994760
    [TBL] [Abstract][Full Text] [Related]  

  • 11. 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]  

  • 12. Aromaticity and antiaromaticity in the low-lying electronic states of cyclooctatetraene.
    Karadakov PB
    J Phys Chem A; 2008 Dec; 112(49):12707-13. PubMed ID: 19007145
    [TBL] [Abstract][Full Text] [Related]  

  • 13. 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]  

  • 14. 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]  

  • 15. Aromaticity and electron affinity of Carbo(k)-[3]radialenes, k=0, 1, 2.
    Lepetit C; Brøndsted Nielsen M; Diederich F; Chauvin R
    Chemistry; 2003 Oct; 9(20):5056-66. PubMed ID: 14562323
    [TBL] [Abstract][Full Text] [Related]  

  • 16. A unified orbital model of delocalised and localised currents in monocycles, from annulenes to azabora-heterocycles.
    Soncini A; Domene C; Engelberts JJ; Fowler PW; Rassat A; van Lenthe JH; Havenith RW; Jenneskens LW
    Chemistry; 2005 Feb; 11(4):1257-66. PubMed ID: 15627952
    [TBL] [Abstract][Full Text] [Related]  

  • 17. 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]  

  • 18. High-electron-density C6H6 units: stable ten-pi-electron benzene complexes.
    Diefenbach M; Schwarz H
    Chemistry; 2005 May; 11(10):3058-63. PubMed ID: 15776487
    [TBL] [Abstract][Full Text] [Related]  

  • 19. 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]  

  • 20. 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]  

    [Next]    [New Search]
    of 29.