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Journal Abstract Search

398 related items for PubMed ID: 28144800

  • 1. Triphenylamine-Based Fluorescent Styryl Dyes: DFT, TD-DFT and Non-Linear Optical Property Study.
    Katariya S, Rhyman L, Alswaidan IA, Ramasami P, Sekar N.
    J Fluoresc; 2017 May; 27(3):993-1007. PubMed ID: 28144800
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  • 2. Rigid Coumarins: a Complete DFT, TD-DFT and Non Linear Optical Property Study.
    Lanke SK, Sekar N.
    J Fluoresc; 2015 Sep; 25(5):1469-80. PubMed ID: 26266333
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  • 6. Fluorescent Benzocoumarin-π-Extended Styryl Hybrids: Solvatochromism, Excess Dipole Moment, NLO Properties and DFT Study.
    Warde U, Sekar N.
    J Fluoresc; 2018 Jan; 28(1):293-309. PubMed ID: 29151246
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  • 7. Electronic and optical properties of dye-sensitized TiO₂ interfaces.
    Pastore M, Selloni A, Fantacci S, De Angelis F.
    Top Curr Chem; 2014 Jan; 347():1-45. PubMed ID: 24488437
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  • 10. Tuning the Photophysical and Electroluminescence Properties in Asymmetrically Tetrasubstituted Bipolar Carbazoles by Functional Group Disposition.
    Konidena RK, Thomas KRJ, Pathak A, Dubey DK, Sahoo S, Jou JH.
    ACS Appl Mater Interfaces; 2018 Jul 18; 10(28):24013-24027. PubMed ID: 29931980
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  • 11. NLOphoric Carbazole-Containing Push-Pull Extended Styryl Chromophores: Study of Photophysical Properties by Solvatochromic and DFT Method.
    Telore RD, Sekar N.
    J Fluoresc; 2016 Jul 18; 26(4):1261-70. PubMed ID: 27139909
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  • 12. The effect of different π-bridge configuration on bi-anchored triphenylamine and phenyl modified triphenylamine based dyes for dye sensitized solar cell (DSSC) application: A theoretical approach.
    Pounraj P, Mohankumar V, Pandian MS, Ramasamy P.
    J Mol Graph Model; 2018 Jan 18; 79():235-253. PubMed ID: 29272760
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  • 13. Optical absorption and emission properties of fluoranthene, benzo[k]fluoranthene, and their derivatives. A DFT study.
    Saranya G, Kolandaivel P, Senthilkumar K.
    J Phys Chem A; 2011 Dec 29; 115(51):14647-56. PubMed ID: 22077554
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  • 15. Quantum chemical interpretation of ultrafast luminescence decay and intersystem crossings in rhenium(I) carbonyl bipyridine complexes.
    Gourlaouen C, Eng J, Otsuka M, Gindensperger E, Daniel C.
    J Chem Theory Comput; 2015 Jan 13; 11(1):99-110. PubMed ID: 26574208
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  • 16. Experimental and DFT studies: novel structural modifications greatly enhance the solvent sensitivity of live cell imaging dyes.
    Toutchkine A, Han WG, Ullmann M, Liu T, Bashford D, Noodleman L, Hahn KM.
    J Phys Chem A; 2007 Oct 25; 111(42):10849-60. PubMed ID: 17918807
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  • 17. Structural and Electronic (Absorption and Fluorescence) Properties of a Stable Triplet Diphenylcarbene: A DFT Study.
    Hassan AU, Mohyuddin A, Nadeem S, Güleryüz C, Hassan SU, Javed M, Muhsan MS.
    J Fluoresc; 2022 Sep 25; 32(5):1629-1638. PubMed ID: 35596854
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  • 18. DFT and TD-DFT calculations on the electronic structures and spectroscopic properties of cyclometalated platinum(II) complexes.
    Zhou X, Pan QJ, Xia BH, Li MX, Zhang HX, Tung AC.
    J Phys Chem A; 2007 Jun 28; 111(25):5465-72. PubMed ID: 17547374
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  • 19. Efficient and tunable enhancement of NLO performance for indaceno-based donor moiety in A-π-D-π-D-π-A type first DSSC design by end-capped acceptors.
    Hassan AU, Sumrra SH, Mustafa G, Nazar MF, Zafar MN.
    J Mol Model; 2022 Dec 09; 29(1):4. PubMed ID: 36481993
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  • 20. Effect of the π Bridge and Acceptor on Intramolecular Charge Transfer in Push-Pull Cationic Chromophores: An Ultrafast Spectroscopic and TD-DFT Computational Study.
    Carlotti B, Benassi E, Barone V, Consiglio G, Elisei F, Mazzoli A, Spalletti A.
    Chemphyschem; 2015 May 18; 16(7):1440-50. PubMed ID: 25728627
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