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193 related items for PubMed ID: 20042362

  • 1. Structural parameters and vibrational spectra of a series of zinc meso-phenylporphyrins: a DFT and experimental study.
    Zhang YH, Zhao W, Jiang P, Zhang LJ, Zhang T, Wang J.
    Spectrochim Acta A Mol Biomol Spectrosc; 2010 Feb; 75(2):880-90. PubMed ID: 20042362
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  • 3. Experimental and theoretical study on vibrational spectra of nickel and zinc complexes of 5,10-diphenylporphyrin.
    Zhang YH, Zhao W, Wang J, Jiang P.
    Spectrochim Acta A Mol Biomol Spectrosc; 2010 Feb; 75(2):499-506. PubMed ID: 20022802
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  • 5. 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; 79(5):1449-60. PubMed ID: 21620760
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  • 6. Symmetry properties of vibrational modes in mesoporphyrin IX dimethyl ester investigated by polarization-sensitive resonance Raman and CARS spectroscopy.
    Koster J, Popp J, Kiefer W, Schlücker S.
    J Phys Chem A; 2006 Oct 05; 110(39):11252-9. PubMed ID: 17004734
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  • 7. 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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  • 11. Vibrational spectra of Na, K, Mn2+, Ni2+ and Zn2+ salts of 1,2,4,5-benzenetetracarboxylic (pyromellitic) acid--a short hydrogen bond evidence.
    Diniz R, De Abreu HA, De Almeida WB, Fernandes NG, Sansiviero MT.
    Spectrochim Acta A Mol Biomol Spectrosc; 2005 Jun 30; 61(8):1747-57. PubMed ID: 15863043
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  • 12. Direct evidence for mode-specific vibrational energy relaxation from quantum time-dependent perturbation theory. III. The nu(4) and nu(7) modes of nonplanar nickel porphyrin models.
    Zhang Y, Straub JE.
    J Chem Phys; 2009 Jun 07; 130(21):215101. PubMed ID: 19508100
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  • 15. Vibrational spectrum of chlorotrimethylsilane.
    Montejo M, Partal Ureña F, Márquez F, Ignatyev IS, González JJ.
    Spectrochim Acta A Mol Biomol Spectrosc; 2005 Nov 07; 62(1-3):293-301. PubMed ID: 16257728
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  • 19. Axial ligand effects on vibrational dynamics of iron in heme carbonyl studied by nuclear resonance vibrational spectroscopy.
    Ohta T, Liu JG, Saito M, Kobayashi Y, Yoda Y, Seto M, Naruta Y.
    J Phys Chem B; 2012 Nov 29; 116(47):13831-8. PubMed ID: 23072485
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  • 20. DFT calculation of the chromyl nitrate, CrO2(NO3)2 The molecular force field.
    Brandán SA, Roldán ML, Socolsky C, Ben Altabef A.
    Spectrochim Acta A Mol Biomol Spectrosc; 2008 Mar 29; 69(3):1027-43. PubMed ID: 17669684
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