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PUBMED FOR HANDHELDS

Journal Abstract Search


352 related items for PubMed ID: 20940104

  • 1. Spectroscopic investigations and quantum chemical computational study of (E)-4-methoxy-2-[(p-tolylimino)methyl]phenol.
    Kosar B, Albayrak C.
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Jan; 78(1):160-7. PubMed ID: 20940104
    [Abstract] [Full Text] [Related]

  • 2. Crystal structure, spectroscopic characterization and density functional studies of (E)-1-((3-methoxyphenylimino)methyl)naphthalen-2-ol.
    Alpaslan G, Macit M.
    Spectrochim Acta A Mol Biomol Spectrosc; 2014 Jan; 121():372-80. PubMed ID: 24280299
    [Abstract] [Full Text] [Related]

  • 3. Experimental (X-ray, FT-IR and UV-vis spectra) and theoretical methods (DFT study) of (E)-3-methoxy-2-[(p-tolylimino)methyl]phenol.
    Demircioğlu Z, Albayrak Ç, Büyükgüngör O.
    Spectrochim Acta A Mol Biomol Spectrosc; 2014 Jul 15; 128():748-58. PubMed ID: 24699294
    [Abstract] [Full Text] [Related]

  • 4. Quantum-chemical, spectroscopic and X-ray diffraction studies of (E)-2-[(2-Bromophenyl)iminomethyl]-4-trifluoromethoxyphenol.
    Tanak H, Ağar AA, Büyükgüngör O.
    Spectrochim Acta A Mol Biomol Spectrosc; 2012 Feb 15; 87():15-24. PubMed ID: 22154260
    [Abstract] [Full Text] [Related]

  • 5. Probing the compound (E)-5-(diethylamino)-2-[(4-methylphenylimino)methyl]phenol mainly from the point of tautomerism in solvent media and the solid state by experimental and computational methods.
    Albayrak Ç, Kaştaş G, Odabaşoğlu M, Frank R.
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Oct 15; 81(1):72-8. PubMed ID: 21724455
    [Abstract] [Full Text] [Related]

  • 6. Quantum chemical computational studies on 5-(4-bromophenylamino)-2-methylsulfanylmethyl-2H-1,2,3-triazol-4-carboxylic acid ethyl ester.
    Tokatlı A, Ozen E, Ucun F, Bahçeli S.
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Mar 15; 78(3):1201-11. PubMed ID: 21247796
    [Abstract] [Full Text] [Related]

  • 7. Molecular structure, vibrational spectra, NLO and MEP analysis of bis[2-hydroxy-кO-N-(2-pyridyl)-1-naphthaldiminato-кN]zinc(II).
    Tanak H, Toy M.
    Spectrochim Acta A Mol Biomol Spectrosc; 2013 Nov 15; 115():145-53. PubMed ID: 23832222
    [Abstract] [Full Text] [Related]

  • 8. Crystal structure, spectroscopic studies and quantum mechanical calculations of 2-[((3-iodo-4-methyl)phenylimino)methyl]-5-nitrothiophene.
    Özdemir Tarı G, Gümüş S, Ağar E.
    Spectrochim Acta A Mol Biomol Spectrosc; 2015 Apr 15; 141():119-27. PubMed ID: 25668692
    [Abstract] [Full Text] [Related]

  • 9. N-cyclohexyl-2-[5-(4-pyridyl)-4-(p-tolyl)-4H-1,2,4-triazol-3-ylsulfanyl]-acetamide dihydrate: synthesis, experimental, theoretical characterization and biological activities.
    Orek C, Koparir P, Koparir M.
    Spectrochim Acta A Mol Biomol Spectrosc; 2012 Nov 15; 97():923-34. PubMed ID: 22906969
    [Abstract] [Full Text] [Related]

  • 10. Crystal structure, DFT and HF calculations and radical scavenging activities of (E)-4,6-dibromo-3-methoxy-2-[(3-methoxyphenylimino)methyl]phenol.
    Alaşalvar C, Soylu MS, Güder A, Albayrak Ç, Apaydın G, Dilek N.
    Spectrochim Acta A Mol Biomol Spectrosc; 2014 May 05; 125():319-27. PubMed ID: 24566110
    [Abstract] [Full Text] [Related]

  • 11. Experimental and quantum chemical calculational studies on 2-[(4-Fluorophenylimino)methyl]-3,5-dimethoxyphenol.
    Tanak H, Ağar A, Yavuz M.
    J Mol Model; 2010 Mar 05; 16(3):577-87. PubMed ID: 19705170
    [Abstract] [Full Text] [Related]

  • 12. Crystal structure, spectroscopy, and quantum chemical studies of (E)-2-[(2-chlorophenyl)iminomethyl]-4-trifluoromethoxyphenol.
    Tanak H.
    J Phys Chem A; 2011 Dec 01; 115(47):13865-76. PubMed ID: 21995672
    [Abstract] [Full Text] [Related]

  • 13. Crystal structure, spectroscopic investigations and density functional studies of 4-(4-methoxyphenethyl)-5-benzyl-2H-1,2,4-triazol-3(4H)-one monohydrate.
    Köysal Y, Tanak H.
    Spectrochim Acta A Mol Biomol Spectrosc; 2012 Jul 01; 93():106-15. PubMed ID: 22465776
    [Abstract] [Full Text] [Related]

  • 14. Density functional theory study on the identification of 3-[(2-morpholinoethylimino)methyl]benzene-1,2-diol.
    Parlak C, Akdogan M, Yildirim G, Karagoz N, Budak E, Terzioglu C.
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Jun 01; 79(1):263-71. PubMed ID: 21454122
    [Abstract] [Full Text] [Related]

  • 15. Concomitant polymorphism of a pyridine-2,6-dicarboxamide derivative in a single space group: experimental and molecular modeling study.
    Özdemir N, Dayan O, Çetinkaya B, Akgül C.
    Spectrochim Acta A Mol Biomol Spectrosc; 2012 Feb 01; 86():614-24. PubMed ID: 22137748
    [Abstract] [Full Text] [Related]

  • 16. Rhenium(I) and platinum(II) complexes with diimine ligands bearing acidic phenol substituents: hydrogen-bonding, acid-base chemistry and optical properties.
    Liu W, Heinze K.
    Dalton Trans; 2010 Oct 28; 39(40):9554-64. PubMed ID: 20820607
    [Abstract] [Full Text] [Related]

  • 17. Synthesis, spectroscopic characterization and quantum chemical computational studies of (S)-N-benzyl-1-phenyl-5-(pyridin-2-yl)-pent-4-yn-2-amine.
    Kose E, Atac A, Karabacak M, Karaca C, Eskici M, Karanfil A.
    Spectrochim Acta A Mol Biomol Spectrosc; 2012 Nov 28; 97():435-48. PubMed ID: 22820047
    [Abstract] [Full Text] [Related]

  • 18. Synthesis, structural characterization and comparison of experimental and theoretical results by DFT level of molecular structure of 4-(4-methoxyphenethyl)-3,5-dimethyl-4H-1,2,4-triazole.
    Düğdü E, Ünver Y, Ünlüer D, Tanak H, Sancak K, Köysal Y, Işık Ş.
    Spectrochim Acta A Mol Biomol Spectrosc; 2013 May 28; 108():329-37. PubMed ID: 23490260
    [Abstract] [Full Text] [Related]

  • 19. Synthesis, spectroscopic characterizations and quantum chemical computational studies of (Z)-4-[(E)-(4-fluorophenyl)diazenyl]-6-[(3-hydroxypropylamino)methylene]-2-methoxycyclohexa-2,4-dienone.
    Albayrak C, Odabaşoğlu M, Ozek A, Büyükgüngör O.
    Spectrochim Acta A Mol Biomol Spectrosc; 2012 Jan 28; 85(1):85-91. PubMed ID: 22001007
    [Abstract] [Full Text] [Related]

  • 20. Molecular structure of 2-chloromethyl-1H-benzimidazole hydrochloride: single crystal, spectral, biological studies, and DFT calculations.
    Abdel Ghani NT, Mansour AM.
    Spectrochim Acta A Mol Biomol Spectrosc; 2012 Feb 28; 86():605-13. PubMed ID: 22153740
    [Abstract] [Full Text] [Related]


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