BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

286 related articles for article (PubMed ID: 32363300)

  • 1. Substituent Effect in the First Excited Triplet State of Monosubstituted Benzenes.
    Dobrowolski JC; Karpińska G
    ACS Omega; 2020 Apr; 5(16):9477-9490. PubMed ID: 32363300
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Substituent Effect in the First Excited Singlet State of Monosubstituted Benzenes.
    Dobrowolski JC; Lipiński PFJ; Karpińska G
    J Phys Chem A; 2018 May; 122(19):4609-4621. PubMed ID: 29698609
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Substituent Effect in the Cation Radicals of Monosubstituted Benzenes.
    Dobrowolski JC; Dudek WM; Karpińska G; Baraniak A
    Int J Mol Sci; 2021 Jun; 22(13):. PubMed ID: 34203254
    [TBL] [Abstract][Full Text] [Related]  

  • 4. 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]  

  • 5. Effect of meta electron-donating groups on the electronic structure of substituted phenyl nitrenium ions.
    Winter AH; Falvey DE; Cramer CJ
    J Am Chem Soc; 2004 Aug; 126(31):9661-8. PubMed ID: 15291569
    [TBL] [Abstract][Full Text] [Related]  

  • 6. 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]  

  • 7. 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]  

  • 8. Magnetic Shielding, Aromaticity, Antiaromaticity and Bonding in the Low-Lying Electronic States of S
    Karadakov PB; Al-Yassiri MAH; Cooper DL
    Chemistry; 2018 Nov; 24(63):16791-16803. PubMed ID: 30270473
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Substituent Effect on the σ- and π-Electron Structure of the Nitro Group and the Ring in Meta- and Para-Substituted Nitrobenzenes.
    Szatylowicz H; Jezuita A; Ejsmont K; Krygowski TM
    J Phys Chem A; 2017 Jul; 121(27):5196-5203. PubMed ID: 28621536
    [TBL] [Abstract][Full Text] [Related]  

  • 10. The sEDA(=) and pEDA(=) descriptors of the double bonded substituent effect.
    Mazurek A; Dobrowolski JC
    Org Biomol Chem; 2013 May; 11(18):2997-3013. PubMed ID: 23532500
    [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. Theoretical modeling of molecular spectra parameters of disubstituted diacetylenes.
    Roman M; Dobrowolski JC; Baranska M
    J Chem Inf Model; 2011 Feb; 51(2):283-95. PubMed ID: 21254762
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Substituent effects in trans-p,p'-disubstituted azobenzenes: X-ray structures at 100 K and DFT-calculated structures.
    Gajda K; Zarychta B; Daszkiewicz Z; Domański AA; Ejsmont K
    Acta Crystallogr C Struct Chem; 2014 Jun; 70(Pt 6):575-9. PubMed ID: 24898960
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Effect of Exocyclic Substituents and π-System Length on the Electronic Structure of Chichibabin Diradical(oid)s.
    Escayola S; Callís M; Poater A; Solà M
    ACS Omega; 2019 Jun; 4(6):10845-10853. PubMed ID: 31460182
    [TBL] [Abstract][Full Text] [Related]  

  • 15. 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]  

  • 16. 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]  

  • 17. Theoretical study of pyrazolate-bridged dinuclear platinum(II) complexes: interesting potential energy curve of the lowest energy triplet excited state and phosphorescence spectra.
    Saito K; Nakao Y; Sakaki S
    Inorg Chem; 2008 May; 47(10):4329-37. PubMed ID: 18416550
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Platinum chloride complexes containing 6-[9,9-di(2-ethylhexyl)-7-R-9H-fluoren-2-yl]-2,2'-bipyridine ligand (R = NO2, CHO, benzothiazol-2-yl, n-Bu, carbazol-9-yl, NPh2): tunable photophysics and reverse saturable absorption.
    Li Z; Badaeva E; Ugrinov A; Kilina S; Sun W
    Inorg Chem; 2013 Jul; 52(13):7578-92. PubMed ID: 23773147
    [TBL] [Abstract][Full Text] [Related]  

  • 19. 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]  

  • 20. Small substituent groups as geometric controllers for tridentate platinum(ii) complexes to effectively suppress non-radiative decay processes.
    Luo Y; Chen Z; Hu J; Xu Z; Meng Q; Tang D
    Phys Chem Chem Phys; 2019 Jan; 21(5):2764-2770. PubMed ID: 30666322
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 15.