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Journal Abstract Search

289 related items for PubMed ID: 21125110

  • 1. 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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  • 2. Resonance Raman studies of beta-substituted porphyrin systems with unusual electronic absorption properties.
    Walsh PJ, Gordon KC, Wagner P, Officer DL.
    Chemphyschem; 2006 Nov 13; 7(11):2358-65. PubMed ID: 17051577
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  • 3. Inelastic neutron scattering spectra of free base and zinc porphines: a comparison with DFT-based vibrational analysis.
    Verdal N, Kozlowski PM, Hudson BS.
    J Phys Chem A; 2005 Jun 30; 109(25):5724-33. PubMed ID: 16833905
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  • 4. Theoretical study of electronic structure and absorption spectra of diacid and zinc species of series of meso-phenylporphyrins.
    Zhang YH, Zhao LH, Ruan WJ, Xu Y.
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Sep 30; 79(5):1449-60. PubMed ID: 21620760
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  • 5. Comparison of the resonance-enhanced multiphoton ionization spectra of pyrrole and 2,5-dimethylpyrrole: Building toward an understanding of the electronic structure and photochemistry of porphyrins.
    Beames JM, Nix MG, Hudson AJ.
    J Chem Phys; 2009 Nov 07; 131(17):174305. PubMed ID: 19895010
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  • 6. A systematic theoretical study of the electronic structures of porphyrin dimers: DFT and TD-DFT calculations on diporphyrins linked by ethane, ethene, ethyne, imine, and azo bridges.
    Rintoul L, Harper SR, Arnold DP.
    Phys Chem Chem Phys; 2013 Nov 21; 15(43):18951-64. PubMed ID: 24097279
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  • 7. DFT/TD-DFT molecular design of porphyrin analogues for use in dye-sensitized solar cells.
    Balanay MP, Kim DH.
    Phys Chem Chem Phys; 2008 Sep 01; 10(33):5121-7. PubMed ID: 18701961
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  • 9. 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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  • 11. A charge-transfer surface enhanced Raman scattering model from time-dependent density functional theory calculations on a Ag10-pyridine complex.
    Birke RL, Znamenskiy V, Lombardi JR.
    J Chem Phys; 2010 Jun 07; 132(21):214707. PubMed ID: 20528041
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  • 17. Intramolecular electronic communication in a dimethylaminoazobenzene-fullerene C60 dyad: an experimental and TD-DFT study.
    Kumar KS, Patnaik A.
    J Comput Chem; 2010 Apr 30; 31(6):1182-94. PubMed ID: 19827143
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  • 18. Density functional theory studies on the electronic and vibrational spectra of octaethylporphyrin diacid.
    Li ZY, Wang HL, Lu TT, He TJ, Liu FC, Chen DM.
    Spectrochim Acta A Mol Biomol Spectrosc; 2007 Aug 30; 67(5):1382-91. PubMed ID: 17142087
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  • 20. Probing the rate of hole transfer in oxidized synthetic chlorin dyads via site-specific (13)C-labeling.
    Nieves-Bernier EJ, Diers JR, Taniguchi M, Holten D, Bocian DF, Lindsey JS.
    J Org Chem; 2010 May 21; 75(10):3193-202. PubMed ID: 20429592
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