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Journal Abstract Search

713 related items for PubMed ID: 17768082

  • 1. Structural study of 2-(1-oxo-1 H-inden-3-yl)-2H-indene-1,3-dione by DFT calculations, NMR and IR spectroscopy.
    Riahi S, Ganjali MR, Moghaddam AB, Norouzi P, Hosseiny Davarani SS.
    Spectrochim Acta A Mol Biomol Spectrosc; 2008 Jun; 70(1):94-8. PubMed ID: 17768082
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  • 4. Experimental and quantum chemical study on the IR, UV and electrode potential of 6-(2,3-dihydro-1,3-dioxo-2-phenyl-1H-inden-2-yl)-2,3-dihydroxybenzaldehyde.
    Riahi S, Ganjali MR, Bayandori Moghaddam A, Norouzi P.
    Spectrochim Acta A Mol Biomol Spectrosc; 2008 Dec 15; 71(4):1390-6. PubMed ID: 18539080
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  • 5. X-ray crystallography characterization, vibrational spectroscopy, NMR spectra and quantum chemical DFT/HF study of N,N'-di(2-methoxyphenyl)formamidine.
    Rofouei MK, Sohrabi N, Shamsipur M, Fereyduni E, Ayyappan S, Sundaraganesan N.
    Spectrochim Acta A Mol Biomol Spectrosc; 2010 Jul 15; 76(2):182-90. PubMed ID: 20409749
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  • 7. Experimental and theoretical study on molecular structure and FT-IR, Raman, NMR spectra of 4,4'-dibromodiphenyl ether.
    Qiu S, Tan X, Wu K, Zhang A, Han S, Wang L.
    Spectrochim Acta A Mol Biomol Spectrosc; 2010 Sep 01; 76(5):429-34. PubMed ID: 20452815
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  • 11. FT-IR and NMR investigation of 2-(1-cyclohexenyl)ethylamine: a combined experimental and theoretical study.
    Izgi T, Alver O, Parlak C, Aytekin MT, Senyel M.
    Spectrochim Acta A Mol Biomol Spectrosc; 2007 Sep 01; 68(1):55-62. PubMed ID: 17188562
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  • 12. One-pot synthesis, FT-IR, NMR and density functional method (B3LYP) studies on 2-(cyclohexylamino)-2-oxo-1-(pyridin-2-yl)ethyl benzoate.
    Fereyduni E, Vessally E, Yaaghubi E, Sundaraganesan N.
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Oct 15; 81(1):64-71. PubMed ID: 21764364
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  • 14. DFT simulations and vibrational analysis of FT-IR and FT-Raman spectra of 2,4-diamino-6-hydroxypyrimidine.
    Subramanian MK, Anbarasan PM, Manimegalai S.
    Spectrochim Acta A Mol Biomol Spectrosc; 2009 Aug 15; 73(4):642-9. PubMed ID: 19406685
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  • 17. The molecular structure and vibrational spectra of N-(2,2-diphenylacetyl)-N'-(naphthalen-1yl)-thiourea by Hartree-Fock and density functional methods.
    Arslan H, Mansuroglu DS, Vanderveer D, Binzet G.
    Spectrochim Acta A Mol Biomol Spectrosc; 2009 Apr 15; 72(3):561-71. PubMed ID: 19097820
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  • 18. Structural, vibrational and DFT studies on 2-chloro-1H-isoindole-1,3(2H)-dione and 2-methyl-1H-isoindole-1,3(2H)-dione.
    Arjunan V, Saravanan I, Ravindran P, Mohan S.
    Spectrochim Acta A Mol Biomol Spectrosc; 2009 Oct 15; 74(3):642-9. PubMed ID: 19660980
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  • 19. Experimental and theoretical investigation of the molecular and electronic structure of anticancer drug camptothecin.
    Subramanian N, Sundaraganesan N, Sudha S, Aroulmoji V, Sockalingam GD, Bergamin M.
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Mar 15; 78(3):1058-67. PubMed ID: 21233010
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