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Journal Abstract Search

396 related items for PubMed ID: 24506527

  • 1. A molecular electrostatic potential analysis of hydrogen, halogen, and dihydrogen bonds.
    Mohan N, Suresh CH.
    J Phys Chem A; 2014 Mar 06; 118(9):1697-705. PubMed ID: 24506527
    [Abstract] [Full Text] [Related]

  • 2. Molecular Electrostatic Potential Topology Analysis of Noncovalent Interactions.
    Suresh CH, Anila S.
    Acc Chem Res; 2023 Jul 04; 56(13):1884-1895. PubMed ID: 37351926
    [Abstract] [Full Text] [Related]

  • 3. 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]

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

  • 5. Molecular Electrostatic Potential Reorganization Theory to Describe Positive Cooperativity in Noncovalent Trimer Complexes.
    Bijina PV, Suresh CH.
    J Phys Chem A; 2020 Mar 19; 124(11):2231-2241. PubMed ID: 32069045
    [Abstract] [Full Text] [Related]

  • 6. Halogen bonds in crystal TTF derivatives: an ab initio quantum mechanical study.
    Deepa P, Pandiyan BV, Kolandaivel P, Hobza P.
    Phys Chem Chem Phys; 2014 Feb 07; 16(5):2038-47. PubMed ID: 24343344
    [Abstract] [Full Text] [Related]

  • 7. The structure and chemical bonding in the N(2)-CuX and N(2)...XCu (X = F, Cl, Br) systems studied by means of the molecular orbital and Quantum Chemical Topology methods.
    Kisowska K, Berski S, Latajka Z.
    J Comput Chem; 2008 Dec 07; 29(16):2677-92. PubMed ID: 18484638
    [Abstract] [Full Text] [Related]

  • 8. The pnicogen bond: its relation to hydrogen, halogen, and other noncovalent bonds.
    Scheiner S.
    Acc Chem Res; 2013 Feb 19; 46(2):280-8. PubMed ID: 23135342
    [Abstract] [Full Text] [Related]

  • 9. 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]

  • 10. Halogen bonding interaction of chloromethane with several nitrogen donating molecules: addressing the nature of the chlorine surface σ-hole.
    Varadwaj PR, Varadwaj A, Jin BY.
    Phys Chem Chem Phys; 2014 Sep 28; 16(36):19573-89. PubMed ID: 25105428
    [Abstract] [Full Text] [Related]

  • 11. Hydrogen bonding, halogen bonding and lithium bonding: an atoms in molecules and natural bond orbital perspective towards conservation of total bond order, inter- and intra-molecular bonding.
    Shahi A, Arunan E.
    Phys Chem Chem Phys; 2014 Nov 14; 16(42):22935-52. PubMed ID: 25127185
    [Abstract] [Full Text] [Related]

  • 12. 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]

  • 13. Revealing halogen bonding interactions with anomeric systems: an ab initio quantum chemical studies.
    Lo R, Ganguly B.
    J Mol Graph Model; 2015 Feb 21; 55():123-33. PubMed ID: 25522359
    [Abstract] [Full Text] [Related]

  • 14. 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
    [Abstract] [Full Text] [Related]

  • 15. Unraveling pnicogen bonding cooperativity: Insights from molecular electrostatic potential analysis.
    Krishnapriya VU, Suresh CH.
    J Comput Chem; 2024 Mar 30; 45(8):461-475. PubMed ID: 37950586
    [Abstract] [Full Text] [Related]

  • 16. 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
    [Abstract] [Full Text] [Related]

  • 17. Atomic dipole polarization in charge-transfer complexes with halogen bonding.
    Bartashevich EV, Tsirelson VG.
    Phys Chem Chem Phys; 2013 Feb 21; 15(7):2530-8. PubMed ID: 23322002
    [Abstract] [Full Text] [Related]

  • 18. Halogen bonding: a study based on the electronic charge density.
    Amezaga NJ, Pamies SC, Peruchena NM, Sosa GL.
    J Phys Chem A; 2010 Jan 14; 114(1):552-62. PubMed ID: 19919022
    [Abstract] [Full Text] [Related]

  • 19. 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]

  • 20. Topological properties of the electrostatic potential in weak and moderate N...H hydrogen bonds.
    Mata I, Molins E, Alkorta I, Espinosa E.
    J Phys Chem A; 2007 Jul 19; 111(28):6425-33. PubMed ID: 17583329
    [Abstract] [Full Text] [Related]

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