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Journal Abstract Search

160 related items for PubMed ID: 20022802

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  • 4. Quantum chemistry-based analysis of the vibrational spectra of five-coordinate metalloporphyrins [M(TPP)Cl].
    Paulat F, Praneeth VK, Näther C, Lehnert N.
    Inorg Chem; 2006 Apr 03; 45(7):2835-56. PubMed ID: 16562940
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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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  • 6. Density functional theory studies on the Raman and IR spectra of meso-tetraphenylporphyrin diacid.
    Xu LC, Li ZY, Tan W, He TJ, Liu FC, Chen DM.
    Spectrochim Acta A Mol Biomol Spectrosc; 2005 Dec 05; 62(4-5):850-62. PubMed ID: 16303631
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  • 13. 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 05; 69(3):1027-43. PubMed ID: 17669684
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  • 14. FT-IR vibrational spectrum and DFT:B3LYP/6-31G and B3LYP/6-311G structure and vibrational analysis of glycinate-guanidoacetate nickel (II) complex: [Ni(Gly)(Gaa)].
    Ramos JM, Versiane O, Felcman J, Téllez S CA.
    Spectrochim Acta A Mol Biomol Spectrosc; 2009 Feb 05; 72(1):182-9. PubMed ID: 19036632
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  • 16. An experimental and theoretical study of molecular structure and vibrational spectra of 3- and 4-pyridineboronic acid molecules by density functional theory calculations.
    Kurt M, Sertbakan TR, Ozduran M.
    Spectrochim Acta A Mol Biomol Spectrosc; 2008 Aug 05; 70(3):664-73. PubMed ID: 17933583
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  • 20. Structure and vibrational frequencies of 1-naphthaldehyde based on density functional theory calculations.
    Krishnakumar V, Prabavathi N, Muthunatesan S.
    Spectrochim Acta A Mol Biomol Spectrosc; 2008 Feb 05; 69(2):528-33. PubMed ID: 17553736
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