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Journal Abstract Search

225 related items for PubMed ID: 17142090

  • 1. A theoretical study on 1-(thiophen-2-yl-methyl)-2-(thiophen-2-yl)-1H-benzimidazole.
    Sekerci M, Atalay Y, Yakuphanoglu F, Avci D, Başoğlu A.
    Spectrochim Acta A Mol Biomol Spectrosc; 2007 Jun; 67(2):503-8. PubMed ID: 17142090
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  • 3. Theoretical studies of molecular structure and vibrational spectra of melaminium citrate.
    Atalay Y, Avci D.
    Spectrochim Acta A Mol Biomol Spectrosc; 2007 Jun; 67(2):327-33. PubMed ID: 16965934
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  • 4. The molecular structure and vibrational spectra of 3-acetyl-4-[N-(2'-aminopyridinyl)-3-amino]-3-buten-2-one by Hartree-Fock and density functional theory calculations.
    Feki H, Fourati N, Abid Y, Minot C.
    Spectrochim Acta A Mol Biomol Spectrosc; 2007 Aug; 67(5):1201-5. PubMed ID: 17113822
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  • 6. Vibrational spectra and molecular structure of chiral and racemic 4-phenyl-1,3-oxazolidin-2-one by density functional theory and ab initio Hartree-Fock calculations.
    Atalay Y, Ucun F, Avci D, Başoğlu A.
    Spectrochim Acta A Mol Biomol Spectrosc; 2006 Jun; 64(3):549-54. PubMed ID: 16442841
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  • 8. Quantum chemical computations of 1,3-phenylenediacetic acid.
    Gökce H, Bahçeli S.
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Feb; 78(2):803-8. PubMed ID: 21212016
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  • 14. A theoretical study on N-phenyl-N'-(2-thienylmethylene)hydrazine.
    Yakuphanoglu F, Atalay Y, Sekerci M.
    Spectrochim Acta A Mol Biomol Spectrosc; 2007 Feb; 66(2):438-41. PubMed ID: 16859978
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  • 15. Vibrational spectra and DFT study of anticancer active molecule 2-(4-Bromophenyl)-1H-benzimidazole by normal coordinate analysis.
    Xavier TS, Rashid N, Joe IH.
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Jan; 78(1):319-26. PubMed ID: 21030299
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  • 16. Molecular structure and vibrational and chemical shift assignments of 3-(2-hydroxyphenyl)-4-phenyl-1H-1,2,4-triazole-5-(4H)-thione by DFT and ab initio HF calculations.
    Avci D, Atalay Y, Sekerci M, Dinçer M.
    Spectrochim Acta A Mol Biomol Spectrosc; 2009 Jul; 73(1):212-7. PubMed ID: 19264542
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  • 19. Ab initio Hartree-Fock and density functional theory study on characterization of 3-(5-methylthiazol-2-yldiazenyl)-2-phenyl-1H-indole.
    Buyukuslu H, Akdogan M, Yildirim G, Parlak C.
    Spectrochim Acta A Mol Biomol Spectrosc; 2010 Apr; 75(4):1362-9. PubMed ID: 20129819
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  • 20. Molecular structure, vibrational and chemical shift assignments of 8-hydroxy-1-methylquinolinium iodide hydrate by density functional theory (DFT) and ab initio Hartree-Fock (HF) calculations.
    Atalay Y, Avci D, Başoğlu A.
    Spectrochim Acta A Mol Biomol Spectrosc; 2008 Dec 01; 71(3):760-5. PubMed ID: 18358768
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