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

1329 related items for PubMed ID: 16122294

  • 1. Relativistic dynamics of half-spin particles in a homogeneous magnetic field: an atom with nucleus of spin 12.
    Misra A, Datta SN.
    J Chem Phys; 2005 Aug 08; 123(6):64101. PubMed ID: 16122294
    [Abstract] [Full Text] [Related]

  • 2. Relativistic heavy-atom effects on heavy-atom nuclear shieldings.
    Lantto P, Romero RH, Gómez SS, Aucar GA, Vaara J.
    J Chem Phys; 2006 Nov 14; 125(18):184113. PubMed ID: 17115744
    [Abstract] [Full Text] [Related]

  • 3. Nuclear magnetic resonance proton dipolar order relaxation in thermotropic liquid crystals: a quantum theoretical approach.
    Zamar RC, Mensio O.
    J Chem Phys; 2004 Dec 15; 121(23):11927-41. PubMed ID: 15634155
    [Abstract] [Full Text] [Related]

  • 4. Leading-order relativistic effects on nuclear magnetic resonance shielding tensors.
    Manninen P, Ruud K, Lantto P, Vaara J.
    J Chem Phys; 2005 Mar 15; 122(11):114107. PubMed ID: 15836201
    [Abstract] [Full Text] [Related]

  • 5.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 6.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 7.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 8. Effective Hamiltonian models and unimolecular decomposition.
    Wittig C, Bezel I.
    J Phys Chem B; 2006 Oct 12; 110(40):19850-60. PubMed ID: 17020370
    [Abstract] [Full Text] [Related]

  • 9.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 10. Four-component relativistic theory for nuclear magnetic shielding constants: critical assessments of different approaches.
    Xiao Y, Liu W, Cheng L, Peng D.
    J Chem Phys; 2007 Jun 07; 126(21):214101. PubMed ID: 17567184
    [Abstract] [Full Text] [Related]

  • 11.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 12.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 13. Making four- and two-component relativistic density functional methods fully equivalent based on the idea of "from atoms to molecule".
    Peng D, Liu W, Xiao Y, Cheng L.
    J Chem Phys; 2007 Sep 14; 127(10):104106. PubMed ID: 17867736
    [Abstract] [Full Text] [Related]

  • 14.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 15.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 16. A density functional study of the electronic structure and spin Hamiltonian parameters of mononuclear thiomolybdenyl complexes.
    Drew SC, Young CG, Hanson GR.
    Inorg Chem; 2007 Apr 02; 46(7):2388-97. PubMed ID: 17305330
    [Abstract] [Full Text] [Related]

  • 17.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 18.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 19.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 20. (129)Xe chemical shift by the perturbational relativistic method: xenon fluorides.
    Lantto P, Vaara J.
    J Chem Phys; 2007 Aug 28; 127(8):084312. PubMed ID: 17764253
    [Abstract] [Full Text] [Related]

    Page: [Next] [New Search]
    of 67.