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 *

117 related articles for article (PubMed ID: 38170163)

  • 1. Theoretical investigations of the substituent effect on the opto-electronic properties of the linearly fused napthadithiophene-based molecules.
    Balakrishnan J; Muthukumar P; Arputharaj DS; Christopher PVM; Karuppannan S; Kittusamy S
    J Comput Chem; 2024 May; 45(12):915-929. PubMed ID: 38170163
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Theoretical investigation of electronic structure and charge transport property of 9,10-distyrylanthracene (DSA) derivatives with high solid-state luminescent efficiency.
    Wang L; Xu B; Zhang J; Dong Y; Wen S; Zhang H; Tian W
    Phys Chem Chem Phys; 2013 Feb; 15(7):2449-58. PubMed ID: 23319079
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Theoretical investigations into the charge transfer properties of thiophene α-substituted naphthodithiophene diimides: excellent n-channel and ambipolar organic semiconductors.
    Ji LF; Fan JX; Zhang SF; Ren AM
    Phys Chem Chem Phys; 2017 May; 19(21):13978-13993. PubMed ID: 28516987
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Charge Transport and Optical Absorption Properties of Dibenzocoronene Tetracarboxdiimide Based Liquid Crystalline Molecules: A Theoretical Study.
    Pavithrakumar M; Krishnan S; Senthilkumar K
    J Phys Chem A; 2021 May; 125(18):3852-3862. PubMed ID: 33938734
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Investigating the potential of organic semiconductor materials by DFT and TD-DFT calculations on aNDTs.
    Jothi B; Stephen AD; Selvaraju K; Al-Sehemi AG
    Heliyon; 2023 Jun; 9(6):e16740. PubMed ID: 37287618
    [TBL] [Abstract][Full Text] [Related]  

  • 6. A theoretical study of the electronic structure and charge transport properties of thieno[2,3-b]benzothiophene based derivatives.
    Wang L; Li T; Shen Y; Song Y
    Phys Chem Chem Phys; 2016 Mar; 18(12):8401-11. PubMed ID: 26931147
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Density functional theory study on electron and hole transport properties of organic pentacene derivatives with electron-withdrawing substituent.
    Chai S; Wen SH; Huang JD; Han KL
    J Comput Chem; 2011 Nov; 32(15):3218-25. PubMed ID: 21837726
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Exploring electron donor and acceptor effects: DFT analysis of ESIPT/GSIPT in 2-(oxazolinyl)-phenols for photophysical and luminophore enhancement.
    Panneerselvam M; Francis RR; Nathiya S; Solomon RV; Jaccob M; Costa LT
    J Chem Phys; 2024 May; 160(17):. PubMed ID: 38747995
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Conjugated foldamers with unusually high space-charge-limited current hole mobilities.
    Li Y; Dutta T; Gerasimchuk N; Wu S; Shetye K; Jin L; Wang R; Zhu DM; Peng Z
    ACS Appl Mater Interfaces; 2015 May; 7(18):9372-84. PubMed ID: 25915005
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Theoretical insights into the 1D-charge transport properties in a series of hexaazatrinaphthylene-based discotic molecules.
    An B; Wen K; Feng S; Pan X; Wu W; Guo X; Zhang J
    J Comput Chem; 2018 May; 39(13):773-779. PubMed ID: 29280163
    [TBL] [Abstract][Full Text] [Related]  

  • 11. The theoretical investigation on the 4-(4-phenyl-4-α-naphthylbutadieny)-triphenylamine derivatives as hole transporting materials for perovskite-type solar cells.
    Chi WJ; Li ZS
    Phys Chem Chem Phys; 2015 Feb; 17(8):5991-8. PubMed ID: 25642469
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Theoretical study of charge-transport and optical properties of organic crystals: 4,5,9,10-pyrenedi-imides.
    Huang JD; Yu K; Huang X; Chen D; Wen J; Cheng S; Ma H
    IUCrJ; 2019 Jul; 6(Pt 4):603-609. PubMed ID: 31316804
    [TBL] [Abstract][Full Text] [Related]  

  • 13. From Linear to Angular Isomers: Achieving Tunable Charge Transport in Single-Crystal Indolocarbazoles Through Delicate Synergetic CH/NH⋅⋅⋅π Interactions.
    Jiang H; Hu P; Ye J; Chaturvedi A; Zhang KK; Li Y; Long Y; Fichou D; Kloc C; Hu W
    Angew Chem Int Ed Engl; 2018 Jul; 57(29):8875-8880. PubMed ID: 29457325
    [TBL] [Abstract][Full Text] [Related]  

  • 14. A Hammett's analysis of the substituent effect in functionalized diketopyrrolopyrrole (DPP) systems: Optoelectronic properties and intramolecular charge transfer effects.
    Monteiro-de-Castro G; Borges I
    J Comput Chem; 2023 Nov; 44(29):2256-2273. PubMed ID: 37496237
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Theoretical Study on Optoelectronic Properties of 1,4-Dithiazole-5,10-dihydrophenazine and Its B ← N-Fused Derivatives.
    Huang JD; Duan Z; Lin F; Cheng S; Ma H
    J Phys Chem A; 2024 Aug; 128(31):6474-6481. PubMed ID: 39054778
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Deciphering the Multifarious Charge-Transport Behaviour of Crystalline Propeller-Shaped Triphenylamine Analogues.
    Ambili RV; Sasikumar D; Hridya P; Hariharan M
    Chemistry; 2019 Feb; 25(8):1992-2002. PubMed ID: 30431197
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Optoelectronic and charge transport properties of D-n-A type 1,3,5-triazine derivatives: A combined experimental and DFT study.
    V M V; Pola S; Chetti P
    Spectrochim Acta A Mol Biomol Spectrosc; 2021 Jan; 245():118940. PubMed ID: 32979810
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Optoelectronic and nonlinear optical properties of triarylamine helicenes: a DFT study.
    Islam N; Pandith AH
    J Mol Model; 2014 Dec; 20(12):2535. PubMed ID: 25503699
    [TBL] [Abstract][Full Text] [Related]  

  • 19. The spectroscopic impact of interactions with the four Gouterman orbitals from peripheral decoration of porphyrins with simple electron withdrawing and donating groups.
    Zhang A; Kwan L; Stillman MJ
    Org Biomol Chem; 2017 Nov; 15(43):9081-9094. PubMed ID: 28914323
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Impact of isomeric structures on transistor performances in naphthodithiophene semiconducting polymers.
    Osaka I; Abe T; Shinamura S; Takimiya K
    J Am Chem Soc; 2011 May; 133(17):6852-60. PubMed ID: 21476552
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 6.