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Journal Abstract Search

688 related items for PubMed ID: 24097279

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  • 3. Spectroscopic and computational study of β-ethynylphenylene substituted zinc and free-base porphyrins.
    Earles JC, Gordon KC, Stephenson AW, Partridge AC, Officer DL.
    Phys Chem Chem Phys; 2011 Jan 28; 13(4):1597-605. PubMed ID: 21125110
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  • 5. Homo- and heteronuclear meso,meso-(E)-ethene-1,2-diyl-linked diporphyrins: preparation, x-ray crystal structure, electronic absorption and emission spectra and density functional theory calculations.
    Locos O, Bašić B, McMurtrie JC, Jensen P, Arnold DP.
    Chemistry; 2012 Apr 27; 18(18):5574-88. PubMed ID: 22461228
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  • 6. Comparative electronic structures and UV-vis spectra of tribenzosubporphyrin, tribenzomonoazasubporphyrin, tribenzodiazasubporphyrin, and subphthalocyanine: insight from DFT and TDDFT calculations.
    Gao Y, Solntsev PV, Nemykin VN.
    J Mol Graph Model; 2012 Sep 27; 38():369-74. PubMed ID: 23085177
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  • 7. UV spectroscopic studies and charge transfer properties of azobenzene-containing cyclopentadienyliron complexes of arenes: a combined experimental and density functional theoretical study.
    Li GL, Liu JQ, Zhao BD, Wang T.
    Spectrochim Acta A Mol Biomol Spectrosc; 2013 Mar 27; 104():287-91. PubMed ID: 23270887
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  • 8. Density functional theory study of adsorption geometries and electronic structures of azo-dye-based molecules on anatase TiO2 surface for dye-sensitized solar cell applications.
    Prajongtat P, Suramitr S, Nokbin S, Nakajima K, Mitsuke K, Hannongbua S.
    J Mol Graph Model; 2017 Sep 27; 76():551-561. PubMed ID: 28688705
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  • 9. Optical properties of unsymmetrical azomethines with one imine bonds.
    Iwan A, Schab-Balcerzak E, Grucela-Zajac M, Skorka L.
    Spectrochim Acta A Mol Biomol Spectrosc; 2014 Jan 03; 117():152-7. PubMed ID: 23988530
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  • 11. Computational studies of molecular charge transfer complexes of heterocyclic 4-methylepyridine-2-azomethine-p-benzene derivatives with picric acid and m-dinitrobenzene.
    Al-Harbi LM, El-Mossalamy EH, Obaid AY, Al-Jedaani AH.
    Spectrochim Acta A Mol Biomol Spectrosc; 2014 Jan 03; 120():25-31. PubMed ID: 24177865
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  • 12. Effect of five membered versus six membered meso-substituents on structure and electronic properties of Mg(II) porphyrins: a combined experimental and theoretical study.
    Ghosh A, Mobin SM, Fröhlich R, Butcher RJ, Maity DK, Ravikanth M.
    Inorg Chem; 2010 Sep 20; 49(18):8287-97. PubMed ID: 20726516
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  • 13. Amino-anthraquinone chromophores functionalised with 3-picolyl units: structures, luminescence, DFT and their coordination chemistry with cationic Re(I) di-imine complexes.
    Jones JE, Kariuki BM, Ward BD, Pope SJ.
    Dalton Trans; 2011 Apr 14; 40(14):3498-509. PubMed ID: 21359338
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  • 14. Theoretical study of one- and two-photon absorption spectra of azoaromatic compounds.
    Silva DL, Krawczyk P, Bartkowiak W, Mendonça CR.
    J Chem Phys; 2009 Dec 28; 131(24):244516. PubMed ID: 20059088
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  • 15. Electronic structures of azulene-fused porphyrins as seen by magnetic circular dichroism and TD-DFT calculations.
    Nakai K, Kurotobi K, Osuka A, Uchiyama M, Kobayashi N.
    J Inorg Biochem; 2008 Mar 28; 102(3):466-71. PubMed ID: 18180040
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  • 16. One- and two-photon absorptions in asymmetrically substituted free-base porphyrins: a density functional theory study.
    Chandra Jha P, Minaev B, Agren H.
    J Chem Phys; 2008 Feb 21; 128(7):074302. PubMed ID: 18298144
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  • 17. Fine tuning of photophysical properties of meso-meso-linked ZnII-diporphyrins by dihedral angle control.
    Yoshida N, Ishizuka T, Osuka A, Jeong DH, Cho HS, Kim D, Matsuzaki Y, Nogami A, Tanaka K.
    Chemistry; 2003 Jan 03; 9(1):58-75. PubMed ID: 12506365
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  • 18. Theoretical prediction of electronic structures of fully pi-conjugated zinc oligoporphyrins with curved surface structures.
    Yamaguchi Y.
    J Chem Phys; 2004 May 01; 120(17):7963-70. PubMed ID: 15267712
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  • 19. Effects of carbon-metal-carbon linkages on the optical, photophysical, and electrochemical properties of phosphametallacycle-linked coplanar porphyrin dimers.
    Matano Y, Matsumoto K, Hayashi H, Nakao Y, Kumpulainen T, Chukharev V, Tkachenko NV, Lemmetyinen H, Shimizu S, Kobayashi N, Sakamaki D, Ito A, Tanaka K, Imahori H.
    J Am Chem Soc; 2012 Jan 25; 134(3):1825-39. PubMed ID: 22148321
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  • 20. A computational study of the ground and excited state structure and absorption spectra of free-base N-confused porphine and free-base N-confused tetraphenylporphyrin.
    Vyas S, Hadad CM, Modarelli DA.
    J Phys Chem A; 2008 Jul 24; 112(29):6533-49. PubMed ID: 18593108
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