These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.


Pubmed for Handhelds

PUBMED FOR HANDHELDS

Journal Abstract Search

523 related items for PubMed ID: 23322002

  • 21. Substituent effects on the cooperativity of halogen bonding.
    Solimannejad M, Malekani M, Alkorta I.
    J Phys Chem A; 2013 Jul 03; 117(26):5551-7. PubMed ID: 23795804
    [Abstract] [Full Text] [Related]

  • 22.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 23.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 24. 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]

  • 25.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 26. Communication: covalent nature of X⋯H2O (X = F, Cl, and Br) interactions.
    Li J, Li Y, Guo H.
    J Chem Phys; 2013 Apr 14; 138(14):141102. PubMed ID: 24981521
    [Abstract] [Full Text] [Related]

  • 27. Charge transfer in some complexes of crown ether and of thiacrown ether with dihalogens: DFT study.
    Oftadeh M, Kabiri A.
    Acta Chim Slov; 2013 Apr 14; 60(4):790-6. PubMed ID: 24362982
    [Abstract] [Full Text] [Related]

  • 28.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 29. Quantum theory of atoms in molecules charge-charge flux-dipole flux models for the infrared intensities of X(2)CY (X = H, F, Cl; Y = O, S) molecules.
    Faria SH, da Silva JV, Haiduke RL, Vidal LN, Vazquez PA, Bruns RE.
    J Phys Chem A; 2007 Aug 16; 111(32):7870-5. PubMed ID: 17616111
    [Abstract] [Full Text] [Related]

  • 30.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 31.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 32. In Situ Assessment of Intrinsic Strength of X-I⋯OA-Type Halogen Bonds in Molecular Crystals with Periodic Local Vibrational Mode Theory.
    Tao Y, Qiu Y, Zou W, Nanayakkara S, Yannacone S, Kraka E.
    Molecules; 2020 Mar 30; 25(7):. PubMed ID: 32235623
    [Abstract] [Full Text] [Related]

  • 33.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 34.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 35.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 36. 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]

  • 37. 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]

  • 38. The intrinsic strength of the halogen bond: electrostatic and covalent contributions described by coupled cluster theory.
    Oliveira V, Kraka E, Cremer D.
    Phys Chem Chem Phys; 2016 Dec 07; 18(48):33031-33046. PubMed ID: 27886325
    [Abstract] [Full Text] [Related]

  • 39.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 40. 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]

    Page: [Previous] [Next] [New Search]
    of 27.