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Journal Abstract Search

367 related items for PubMed ID: 22273113

  • 1. QTAIM characteristics of halogen bond and related interactions.
    Grabowski SJ.
    J Phys Chem A; 2012 Feb 23; 116(7):1838-45. PubMed ID: 22273113
    [Abstract] [Full Text] [Related]

  • 2. Halogen bond and its counterparts: Bent's rule explains the formation of nonbonding interactions.
    Grabowski SJ.
    J Phys Chem A; 2011 Nov 10; 115(44):12340-7. PubMed ID: 21970363
    [Abstract] [Full Text] [Related]

  • 3. Bond paths show preferable interactions: ab initio and QTAIM studies on the X-H...pi hydrogen bond.
    Grabowski SJ, Ugalde JM.
    J Phys Chem A; 2010 Jul 08; 114(26):7223-9. PubMed ID: 20533848
    [Abstract] [Full Text] [Related]

  • 4. 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
    [Abstract] [Full Text] [Related]

  • 5. The role of molecular electrostatic potentials in the formation of a halogen bond in furan⋅⋅⋅XY and thiophene⋅⋅⋅XY complexes.
    Zeng Y, Zhang X, Li X, Meng L, Zheng S.
    Chemphyschem; 2011 Apr 18; 12(6):1080-7. PubMed ID: 21432980
    [Abstract] [Full Text] [Related]

  • 6. Hydrogen and halogen bonds are ruled by the same mechanisms.
    Grabowski SJ.
    Phys Chem Chem Phys; 2013 May 21; 15(19):7249-59. PubMed ID: 23576180
    [Abstract] [Full Text] [Related]

  • 7. Non-covalent interactions - QTAIM and NBO analysis.
    Grabowski SJ.
    J Mol Model; 2013 Nov 21; 19(11):4713-21. PubMed ID: 22772828
    [Abstract] [Full Text] [Related]

  • 8. Interplay between halogen bonds and π-π stacking interactions: CSD search and theoretical study.
    Li H, Lu Y, Liu Y, Zhu X, Liu H, Zhu W.
    Phys Chem Chem Phys; 2012 Jul 28; 14(28):9948-55. PubMed ID: 22710562
    [Abstract] [Full Text] [Related]

  • 9. Large blue shift of the H-Ar stretching frequency in hydrogen- and halogen-bonded complexes of HArF with dihalogen molecules.
    Li Q, Liu Z, Jing B, Li W, Cheng J, Gong B, Sun J.
    Spectrochim Acta A Mol Biomol Spectrosc; 2010 Oct 01; 77(2):506-11. PubMed ID: 20634128
    [Abstract] [Full Text] [Related]

  • 10. Red- and blue-shifted hydrogen bonds: the Bent rule from quantum theory of atoms in molecules perspective.
    Grabowski SJ.
    J Phys Chem A; 2011 Nov 17; 115(45):12789-99. PubMed ID: 21830803
    [Abstract] [Full Text] [Related]

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  • 12. Strong Tetrel Bonds: Theoretical Aspects and Experimental Evidence.
    Esrafili MD, Mousavian P.
    Molecules; 2018 Oct 15; 23(10):. PubMed ID: 30326582
    [Abstract] [Full Text] [Related]

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  • 15. Revealing halogen bonding interactions with anomeric systems: an ab initio quantum chemical studies.
    Lo R, Ganguly B.
    J Mol Graph Model; 2015 Feb 15; 55():123-33. PubMed ID: 25522359
    [Abstract] [Full Text] [Related]

  • 16. Cationic P⋯N interaction in XH3P(+)⋯NCY complexes (X=H, F, CN, NH2, OH; Y=H, Li, F, Cl) and its cooperativity with hydrogen/lithium/halogen bond.
    Esrafili MD, Asadollahi S.
    J Mol Graph Model; 2016 Mar 15; 64():131-138. PubMed ID: 26851863
    [Abstract] [Full Text] [Related]

  • 17. A comparative study of the chalcogen bond, halogen bond and hydrogen bond S⋯O/Cl/H formed between SHX and HOCl.
    Fang Y, Li AY, Ma FY.
    J Mol Model; 2015 Mar 15; 21(3):61. PubMed ID: 25711622
    [Abstract] [Full Text] [Related]

  • 18. Characterization of two types of intermolecular interactions on halogen monoxide monohydrates.
    Gálvez O, Gómez PC, Pacios LF.
    J Comput Chem; 2009 Nov 30; 30(15):2538-49. PubMed ID: 19373835
    [Abstract] [Full Text] [Related]

  • 19. Halogen-bond and hydrogen-bond interactions between three benzene derivatives and dimethyl sulphoxide.
    Zheng YZ, Wang NN, Zhou Y, Yu ZW.
    Phys Chem Chem Phys; 2014 Apr 21; 16(15):6946-56. PubMed ID: 24595314
    [Abstract] [Full Text] [Related]

  • 20. Halogen bond involving hypervalent halogen: CSD search and theoretical study.
    Wang W.
    J Phys Chem A; 2011 Aug 25; 115(33):9294-9. PubMed ID: 21770446
    [Abstract] [Full Text] [Related]

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