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Journal Abstract Search

280 related items for PubMed ID: 17551198

  • 1. 3-(4-Bromophenyl)-5-(4-dimethylaminophenyl)-1-phenyl-2-pyrazoline: X-ray and density functional theory (DFT) studies.
    Langer V, Scholtzová E, Koós M.
    Acta Crystallogr C; 2007 Jun; 63(Pt 6):o340-2. PubMed ID: 17551198
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  • 3. Synthesis, characterization, crystal structure and DFT studies on 1-acetyl-3-(2,4-dichloro-5-fluoro-phenyl)-5-phenyl-pyrazoline.
    Jian F, Zhao P, Guo H, Li Y.
    Spectrochim Acta A Mol Biomol Spectrosc; 2008 Feb; 69(2):647-53. PubMed ID: 17574909
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  • 7. 2-tert-Butyl-5-methyl-7,8-dihydro-6H-cyclopenta[e]pyrazolo[1,5-a]pyrimidine: molecular stacks built from C-H...pi(pyrazole) hydrogen bonds and pi-pi stacking interactions.
    Portilla J, Quiroga J, Cobo J, Glidewell C.
    Acta Crystallogr C; 2008 Sep; 64(Pt 9):o471-3. PubMed ID: 18758012
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  • 11. O-phenyl (triphenylphosphoniomethyl)phosphonate phenol solvate: supramolecular structure generated by O-H...O, C-H...O and C-H...pi(arene) hydrogen bonds.
    Checińska L, Rybarczyk-Pirek AJ, Kudzin ZH, Okruszek A.
    Acta Crystallogr C; 2007 Sep; 63(Pt 9):o504-6. PubMed ID: 17762118
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  • 13. Seven 5-benzylamino-3-tert-butyl-1-phenyl-1H-pyrazoles: unexpected isomorphisms, and hydrogen-bonded supramolecular structures in zero, one and two dimensions.
    Castillo JC, Abonía R, Cobo J, Glidewell C.
    Acta Crystallogr C; 2009 Jun; 65(Pt 6):o303-10. PubMed ID: 19498244
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  • 14. 2,12-Dichloro-10,20-diphenyl-5,7,15,17-tetrahydro-6H,16H-dibenzo[d,l][1,9,2,6,10,14]dioxotetraazacyclohexadecine-6,16-dione dioxane solvate as a potential macrocyclic hexadentate ligand.
    Khrustalev VN, Komissarov EA, Kulikov OV.
    Acta Crystallogr C; 2007 Jul; 63(Pt 7):o374-7. PubMed ID: 17609564
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  • 16. 3,5-diphenyl-1,2,4-triazin-6(1H)-one: synthesis, and X-ray and DFT-calculated structures.
    Ejsmont K, Kudelko A, Zieliński W.
    Acta Crystallogr C; 2012 Apr; 68(Pt 4):o149-51. PubMed ID: 22476145
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  • 17. Short strong hydrogen bonds in 2-acetyl-1,8-dihydroxy-3,6-dimethylnaphthalene: an outlier to current hydrogen bonding theory?
    Sørensen J, Clausen HF, Poulsen RD, Overgaard J, Schiøtt B.
    J Phys Chem A; 2007 Jan 18; 111(2):345-51. PubMed ID: 17214472
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  • 19. Naphthalene-1,6-diol: a three-dimensional framework built from O-H...O, O-H...pi and C-H...O hydrogen bonds.
    Marciniak B.
    Acta Crystallogr C; 2007 Jul 18; 63(Pt 7):o419-22. PubMed ID: 17609576
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