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 *

111 related articles for article (PubMed ID: 39054778)

  • 1. 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]  

  • 2. 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]  

  • 3. Role of Electron-Donating and Electron-Withdrawing Groups in Tuning the Optoelectronic Properties of Difluoroboron-Napthyridine Analogues.
    Sutradhar T; Misra A
    J Phys Chem A; 2018 Apr; 122(16):4111-4120. PubMed ID: 29634263
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Theoretical investigations on electronic structure and optoelectronic properties of vinyl fused monomeric and oligomeric benzimidazole derivatives using DFT and TDDFT techniques.
    Ahmed RB; Susai BM; Sadasivuni KK; Babu GN; Susairaj JP; Ramamoorthy R; Muruganandam L
    J Mol Model; 2024 Jan; 30(2):40. PubMed ID: 38227112
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Novel Ferrocene-Appended β-Ketoimines and Related BF
    David E; Colombo A; Dragonetti C; Palanisami N
    Chemistry; 2021 Apr; 27(24):7124-7137. PubMed ID: 33481291
    [TBL] [Abstract][Full Text] [Related]  

  • 6. 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]  

  • 7. 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]  

  • 8. Effect of donor strength of extended alkyl auxiliary groups on optoelectronic and charge transport properties of novel naphtha[2,1-b:6,5-b']difuran derivatives: simple yet effective strategy.
    Chaudhry AR; Ahmed R; Irfan A; Shaari A; Isa AR; Muhammad S; Al-Sehemi AG
    J Mol Model; 2015 Aug; 21(8):199. PubMed ID: 26177706
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Regulating the photophysical properties of ESIPT-based fluorescent probes by functional group substitution: a DFT/TDDFT study.
    Cai H; Lu H; Liu B; Sun C; Zhao X; Zhao D
    J Mol Model; 2023 Apr; 29(5):126. PubMed ID: 37016199
    [TBL] [Abstract][Full Text] [Related]  

  • 10. A theoretical, spectroscopic, and photophysical study of 2,7-carbazolenevinylene-based conjugated derivatives.
    Belletête M; Morin JF; Leclerc M; Durocher G
    J Phys Chem A; 2005 Aug; 109(31):6953-9. PubMed ID: 16834054
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Understanding and Tailoring Excited State Properties in Solution-Processable Oligo(
    Usta H; Cosut B; Alkan F
    J Phys Chem B; 2021 Oct; 125(42):11717-11731. PubMed ID: 34644090
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Photoluminescence mechanisms of BF
    Suwannakham P; Panajapo P; Promma P; Khrootkaew T; Kamkaew A; Sagarik K
    RSC Adv; 2024 Jun; 14(28):20081-20092. PubMed ID: 38915335
    [TBL] [Abstract][Full Text] [Related]  

  • 13. 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]  

  • 14. A time-dependent density functional theory study of a fluorescent probe to detect hydroxyl radicals: Inhibiting the twisted intramolecular charge-transfer process.
    Bo G; Bo-Yu L; Shou-Liang Y; Yue-Hua L; Guang-Yue L
    Spectrochim Acta A Mol Biomol Spectrosc; 2021 Nov; 260():119928. PubMed ID: 33993026
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Theoretical Insights on Solvent Control of Intramolecular and Intermolecular Proton Transfer of 2-(2'-Hydroxyphenyl)benzimidazole.
    Prommin C; Kanlayakan N; Chansen W; Salaeh R; Kerdpol K; Daengngern R; Kungwan N
    J Phys Chem A; 2017 Aug; 121(31):5773-5784. PubMed ID: 28686446
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Effects of solvent polarity on the novel excited-state intramolecular thiol proton transfer and photophysical property compared with the oxygen proton transfer.
    Yang L; Zhang D; Wang M; Yang Y
    Spectrochim Acta A Mol Biomol Spectrosc; 2023 May; 293():122475. PubMed ID: 36780743
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Excited state charge transfer coupled double proton transfer reaction of 7-azaindole derivatives in methanol: a theoretical study.
    Zhao X; Chen M
    J Phys Chem A; 2010 Jul; 114(29):7786-90. PubMed ID: 20590157
    [TBL] [Abstract][Full Text] [Related]  

  • 18. The investigation of excited state proton transfer mechanism in water-bridged 7-azaindole.
    Zhang YJ; Zhao JF; Li YQ
    Spectrochim Acta A Mol Biomol Spectrosc; 2016 Jan; 153():147-51. PubMed ID: 26301539
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Excited state intramolecular proton transfer (ESIPT) luminescence mechanism for 4-N,N-diethylamino-3-hydroxyflavone in propylene carbonate, acetonitrile and the mixed solvents.
    Chen Y; Piao Y; Feng X; Yu X; Jin X; Zhao G
    Spectrochim Acta A Mol Biomol Spectrosc; 2020 Jan; 224():117416. PubMed ID: 31394389
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Evaluation of the excited state dynamics, photophysical properties, and the influence of donor substitution in a donor-[Formula: see text]-acceptor system.
    Louis H; Ifediora LP; Enudi OC; Unimuke TO; Asogwa FC; Moshood YL
    J Mol Model; 2021 Sep; 27(10):284. PubMed ID: 34515856
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 6.