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434 related items for PubMed ID: 19805885

  • 1. (E)-2-[(4-chlorophenyl)iminomethyl]-5-methoxyphenol and (E)-2-[(2-chlorophenyl)iminomethyl]-5-methoxyphenol: X-ray and DFT-calculated structures.
    Koşar B, Albayrak C, Odabaşoğlu M, Büyükgüngör O.
    Acta Crystallogr C; 2009 Oct; 65(Pt 10):o517-20. PubMed ID: 19805885
    [Abstract] [Full Text] [Related]

  • 2. Three (E)-2-[(bromophenyl)iminomethyl]-4-methoxyphenols.
    Ozek A, Albayrak C, Odabaşoğlu M, Büyükgüngör O.
    Acta Crystallogr C; 2007 Mar; 63(Pt 3):o177-80. PubMed ID: 17339725
    [Abstract] [Full Text] [Related]

  • 3. N-methyl-N-phenylaminomethyl 2-naphthyl ketone: an X-ray diffraction and density functional theory study.
    Karabiyik H, Keskin S, Aygün M, Arsu N, Büyükgüngör O.
    Acta Crystallogr C; 2008 Mar; 64(Pt 3):o155-8. PubMed ID: 18322343
    [Abstract] [Full Text] [Related]

  • 4. 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]

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  • 6. 4-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)benzoic acid: X-ray and DFT-calculated structure.
    Moreno-Fuquen R, Tenorio JC, Ellena J, De Simone CA, Ribeiro L.
    Acta Crystallogr C; 2011 Feb 01; 67(Pt 2):o67-70. PubMed ID: 21285505
    [Abstract] [Full Text] [Related]

  • 7. Unusual noncovalent interaction between the chelated Cu(II) ion and the pi bond in the vitamin B(13) complex, cis-diammine(orotato)copper(II): theoretical and vibrational spectroscopy studies.
    Helios K, Wysokiński R, Zierkiewicz W, Proniewicz LM, Michalska D.
    J Phys Chem B; 2009 Jun 11; 113(23):8158-69. PubMed ID: 19453135
    [Abstract] [Full Text] [Related]

  • 8. Keto-enol tautomerism in crystals of 3-[hydroxy(phenyl)methyl]-2,5,7-trimethyl-2,3-dihydropyrido[3,2-e][1,2]thiazin-4-one 1,1-dioxide and 3-(1-hydroxyethylidene)-2,5,7-trimethyl-2,3-dihydropyrido[3,2-e][1,2]thiazin-4-one 1,1-dioxide.
    Karczmarzyk Z.
    Acta Crystallogr C; 2008 Nov 11; 64(Pt 11):o590-4. PubMed ID: 18989086
    [Abstract] [Full Text] [Related]

  • 9. Variable-temperature X-ray crystallographic and DFT computational study of the N-H...O/N...H-O tautomeric competition in 1-(Arylazo)-2-naphthols. Outline of a transition-state hydrogen-bond theory.
    Gilli P, Bertolasi V, Pretto L, Antonov L, Gilli G.
    J Am Chem Soc; 2005 Apr 06; 127(13):4943-53. PubMed ID: 15796560
    [Abstract] [Full Text] [Related]

  • 10. Weak intra- and intermolecular interactions in a binaphthol imine: an experimental charge-density study on (+/-)-8'-benzhydrylideneamino-1,1'-binaphthyl-2-ol.
    Farrugia LJ, Kocovský P, Senn HM, Vyskocil S.
    Acta Crystallogr B; 2009 Dec 06; 65(Pt 6):757-69. PubMed ID: 19923704
    [Abstract] [Full Text] [Related]

  • 11. 2-{[(3-Fluorophenyl)amino]methylidene}-3-oxobutanenitrile and 5-{[(3-fluorophenyl)amino]methylidene}-2,2-dimethyl-1,3-dioxane-4,6-dione: X-ray and DFT studies.
    Langer V, Mach P, Smrcok L, Milata V, Plevová K.
    Acta Crystallogr C; 2010 Aug 06; 66(Pt 8):o392-5. PubMed ID: 20679714
    [Abstract] [Full Text] [Related]

  • 12. 2-[(E)-(4-Chlorophenyl)methyleneamino]-N-(X-methylphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide, where X = 2 and 3.
    Nirmala KA, Chopra D, Mohan S, Saravanan J, Vasu.
    Acta Crystallogr C; 2004 Nov 06; 60(Pt 11):o786-8. PubMed ID: 15534389
    [Abstract] [Full Text] [Related]

  • 13. Heteronuclear intermolecular resonance-assisted hydrogen bonds. The structure of pyrrole-2-carboxamide (PyCa).
    Grabowski SJ, Dubis AT, Palusiak M, Leszczynski J.
    J Phys Chem B; 2006 Mar 30; 110(12):5875-82. PubMed ID: 16553393
    [Abstract] [Full Text] [Related]

  • 14. Exploring the lower limit in hydrogen bonds: analysis of weak C-H...O and C-H...pi interactions in substituted coumarins from charge density analysis.
    Munshi P, Guru Row TN.
    J Phys Chem A; 2005 Feb 03; 109(4):659-72. PubMed ID: 16833393
    [Abstract] [Full Text] [Related]

  • 15. tert-Butylphosphonic acid: from the bulk to the gas phase.
    Mehring M, Schürmann M, Ludwig R.
    Chemistry; 2003 Feb 17; 9(4):837-49. PubMed ID: 12584698
    [Abstract] [Full Text] [Related]

  • 16. Competing intermolecular interactions in the high-temperature solid phases of even saturated carboxylic acids (C10H19O2H to C20H39O2H).
    Moreno-Calvo E, Gbabode G, Cordobilla R, Calvet T, Cuevas-Diarte MA, Negrier P, Mondieig D.
    Chemistry; 2009 Dec 07; 15(47):13141-9. PubMed ID: 19862782
    [Abstract] [Full Text] [Related]

  • 17. Ethyl 3-[1-(5,5-dimethyl-2-oxo-1,3,2-dioxaphosphorin-2-yl)propan-2-ylidene]carbazate: a combined X-ray and density functional theory (DFT) study.
    Arfaoui Y, Kouass S, Salah N, Ben Akacha A, Guesmi A.
    Acta Crystallogr C; 2010 Jul 07; 66(Pt 7):o353-5. PubMed ID: 20603564
    [Abstract] [Full Text] [Related]

  • 18. Ene-diamine versus imine-amine isomeric preferences.
    Reich BJ, Greenwald EE, Justice AK, Beckstead BT, Reibenspies JH, North SW, Miller SA.
    J Org Chem; 2005 Oct 14; 70(21):8409-16. PubMed ID: 16209585
    [Abstract] [Full Text] [Related]

  • 19. 2-(4-Hydroxyphenyl)-4,4-dimethyl-2-oxazoline: X-ray and density functional theory study.
    Langer V, Gyepesová D, Scholtzová E, Luston J, Kronek J, Koós M.
    Acta Crystallogr C; 2006 Jul 14; 62(Pt 7):o416-8. PubMed ID: 16823218
    [Abstract] [Full Text] [Related]

  • 20. Structure and conformational analysis of a bidentate pro-ligand, C21H34N2S2, from powder synchrotron diffraction data and solid-state DFTB calculations.
    Avila EE, Mora AJ, Delgado GE, Contreras RR, Rincón L, Fitch AN, Brunelli M.
    Acta Crystallogr B; 2009 Oct 14; 65(Pt 5):639-46. PubMed ID: 19767686
    [Abstract] [Full Text] [Related]

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