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Journal Abstract Search

1252 related items for PubMed ID: 22189874

  • 1. Magnitude and origin of the attraction and directionality of the halogen bonds of the complexes of C6F5X and C6H5X (X = I, Br, Cl and F) with pyridine.
    Tsuzuki S, Wakisaka A, Ono T, Sonoda T.
    Chemistry; 2012 Jan 16; 18(3):951-60. PubMed ID: 22189874
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  • 3. Halogen-hydride interaction between Z-X (Z = CN, NC; X = F, Cl, Br) and H-Mg-Y (Y = H, F, Cl, Br, CH3).
    Mohajeri A, Alipour M, Mousaee M.
    J Phys Chem A; 2011 May 05; 115(17):4457-66. PubMed ID: 21456584
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  • 4. Origin of attraction, magnitude, and directionality of interactions in benzene complexes with pyridinium cations.
    Tsuzuki S, Mikami M, Yamada S.
    J Am Chem Soc; 2007 Jul 11; 129(27):8656-62. PubMed ID: 17567131
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  • 5. Magnitude and directionality of the interaction energy of the aliphatic CH/pi interaction: significant difference from hydrogen bond.
    Tsuzuki S, Honda K, Uchimaru T, Mikami M, Fujii A.
    J Phys Chem A; 2006 Aug 24; 110(33):10163-8. PubMed ID: 16913692
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  • 7. Halogen as halogen-bonding donor and hydrogen-bonding acceptor simultaneously in ring-shaped H3N·X(Y)·HF (X = Cl, Br and Y = F, Cl, Br) complexes.
    Zhou PP, Qiu WY, Liu S, Jin NZ.
    Phys Chem Chem Phys; 2011 Apr 28; 13(16):7408-18. PubMed ID: 21423995
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  • 8. Ab initio investigation of the complexes between bromobenzene and several electron donors: some insights into the magnitude and nature of halogen bonding interactions.
    Lu YX, Zou JW, Wang YH, Jiang YJ, Yu QS.
    J Phys Chem A; 2007 Oct 25; 111(42):10781-8. PubMed ID: 17918810
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  • 18. Reactions between aromatic hydrocarbons and heterocycles: covalent and proton-bound dimer cations of benzene/pyridine.
    El-Shall MS, Ibrahim YM, Alsharaeh EH, Meot-Ner Mautner M, Watson SP.
    J Am Chem Soc; 2009 Jul 29; 131(29):10066-76. PubMed ID: 19621961
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  • 20. Theoretical study of (CH...C)- hydrogen bonds in CH(4-n)X(n) (X = F, Cl; n = 0, 1, 2) systems complexed with their homoconjugate and heteroconjugate carbanions.
    Chandra AK, Zeegers-Huyskens T.
    J Phys Chem A; 2005 Dec 29; 109(51):12006-13. PubMed ID: 16366655
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