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Journal Abstract Search


201 related items for PubMed ID: 16257697

  • 1.
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  • 2. 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. Resonance Raman study of free-base tetraphenylporphine and its dication.
    Saini GS.
    Spectrochim Acta A Mol Biomol Spectrosc; 2006 Jul; 64(4):981-6. PubMed ID: 16458581
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  • 4. 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. 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. 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 05; 67(5):1382-91. PubMed ID: 17142087
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  • 10. 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 05; 61(8):1747-57. PubMed ID: 15863043
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  • 13. Revised vibrational band assignments for the experimental IR and Raman spectra of 2,3,4-trifluorobenzonitrile based on ab initio, DFT and normal coordinate calculations.
    Hiremath CS, Kalkoti GB, Aralakkanavar MK.
    Spectrochim Acta A Mol Biomol Spectrosc; 2009 Sep 15; 74(1):200-4. PubMed ID: 19560961
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  • 14.
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  • 15. [Vibrational spectra of thymine calculated from DFT and their comparison with experimental results].
    Shang ZG, Bai Y, Zhang YK, Mo YJ.
    Guang Pu Xue Yu Guang Pu Fen Xi; 2005 Dec 15; 25(12):2005-8. PubMed ID: 16544493
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  • 16. Influence of mixed substituents on the macrocyclic ring distortions of free base porphyrins and their metal complexes.
    Bhyrappa P, Arunkumar C, Varghese B.
    Inorg Chem; 2009 May 04; 48(9):3954-65. PubMed ID: 19334709
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  • 17. Proton dynamics in the strong chelate hydrogen bond of crystalline picolinic acid N-oxide. A new computational approach and infrared, raman and INS study.
    Stare J, Panek J, Eckert J, Grdadolnik J, Mavri J, Hadzi D.
    J Phys Chem A; 2008 Feb 21; 112(7):1576-86. PubMed ID: 18225869
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  • 18. Experimental (FTIR and FT-Raman) and ab initio and DFT study of vibrational frequencies of 5-amino-2-nitrobenzoic acid.
    Ramalingam M, Sundaraganesan N, Saleem H, Swaminathan J.
    Spectrochim Acta A Mol Biomol Spectrosc; 2008 Nov 01; 71(1):23-30. PubMed ID: 18178128
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  • 19. 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 01; 69(3):1027-43. PubMed ID: 17669684
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  • 20. Density functional theory study of the Fourier transform infrared and Raman spectra of Cu(II) bis-acetylacetone.
    Raissi H, Nowroozi A, Farzad F, Bojd MS.
    Spectrochim Acta A Mol Biomol Spectrosc; 2005 Nov 01; 62(1-3):343-52. PubMed ID: 16257735
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