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1251 related items for PubMed ID: 16366655

  • 1. 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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  • 4. Theoretical investigation of hydrogen bonds between CO and HNF2, H2NF, and HNO.
    Li AY.
    J Phys Chem A; 2006 Sep 21; 110(37):10805-16. PubMed ID: 16970375
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  • 7. A theoretical investigation of the interaction between substituted carbonyl derivatives and water: open or cyclic complexes?
    Chandra AK, Zeegers-Huyskens T.
    J Comput Chem; 2012 Apr 30; 33(11):1131-41. PubMed ID: 22344933
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  • 11. Interaction of CHX(3) (X = F, Cl, Br) with HNO induces remarkable blue shifts of both C-H and N-H bonds.
    Trung NT, Hue TT, Nguyen MT.
    Phys Chem Chem Phys; 2009 Feb 14; 11(6):926-33. PubMed ID: 19177210
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  • 13. Unpaired and sigma bond electrons as H, Cl, and Li Bond Acceptors: an anomalous one-electron blue-shifting chlorine bond.
    Raghavendra B, Arunan E.
    J Phys Chem A; 2007 Oct 04; 111(39):9699-706. PubMed ID: 17760431
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  • 14. Synthesis and interconversions of digold(I), tetragold(I), digold(II), gold(I)-gold(III) and digold(III) complexes of fluorine-substituted aryl carbanions.
    Bennett MA, Bhargava SK, Mirzadeh N, Privér SH, Wagler J, Willis AC.
    Dalton Trans; 2009 Sep 28; (36):7537-51. PubMed ID: 19727476
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  • 15. Theoretical investigation of the conformation, acidity, basicity and hydrogen bonding ability of halogenated ethers.
    Zierkiewicz W, Michalska D, Zeegers-Huyskens T.
    Phys Chem Chem Phys; 2010 Nov 07; 12(41):13681-91. PubMed ID: 20856955
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  • 16. Theoretical analysis based on X-H bonding strength and electronic properties in red- and blue-shifting hydrogen-bonded X-H···π complexes.
    Donoso-Tauda O, Jaque P, Santos JC.
    Phys Chem Chem Phys; 2011 Jan 28; 13(4):1552-9. PubMed ID: 21116561
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  • 17. Characterizing complexes with F-Li...N, H-Li...N, and CH3Li...N lithium bonds: structures, binding energies, and spin-spin coupling constants.
    Del Bene JE, Alkorta I, Elguero J.
    J Phys Chem A; 2009 Sep 24; 113(38):10327-34. PubMed ID: 19719080
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  • 20. Theoretical analysis of the hydrogen bond of imidazolium C(2)-H with anions.
    Tsuzuki S, Tokuda H, Mikami M.
    Phys Chem Chem Phys; 2007 Sep 14; 9(34):4780-4. PubMed ID: 17712456
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