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

916 related items for PubMed ID: 19093824

  • 1. Electric dipole (hyper)polarizabilities of selected X2Y2 and X3Y3 (X = Al, Ga, In and Y = P, As): III-V semiconductor clusters. An ab initio comparative study.
    Karamanis P, Pouchan C, Leszczynski J.
    J Phys Chem A; 2008 Dec 25; 112(51):13662-71. PubMed ID: 19093824
    [Abstract] [Full Text] [Related]

  • 2.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 3.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 4. Basis set and electron correlation effects on the polarizability and second hyperpolarizability of model open-shell pi-conjugated systems.
    Champagne B, Botek E, Nakano M, Nitta T, Yamaguchi K.
    J Chem Phys; 2005 Mar 15; 122(11):114315. PubMed ID: 15839724
    [Abstract] [Full Text] [Related]

  • 5. Polarizability evolution on natural and artificial low dimensional binary semiconductor systems: A case study of stoichiometric aluminum phosphide semiconductor clusters.
    Karamanis P, Xenides D, Leszczynski J.
    J Chem Phys; 2008 Sep 07; 129(9):094708. PubMed ID: 19044887
    [Abstract] [Full Text] [Related]

  • 6. Accurate ab initio binding energies of alkaline earth metal clusters.
    Lee JS.
    J Phys Chem A; 2005 Dec 29; 109(51):11927-32. PubMed ID: 16366644
    [Abstract] [Full Text] [Related]

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

  • 8. Theoretical investigation of the (hyper)polarizabilities of pyrrole homologues C4H4XH (X = N, P, As, Sb, Bi). A coupled-cluster and density functional theory study.
    Alparone A, Reis H, Papadopoulos MG.
    J Phys Chem A; 2006 May 04; 110(17):5909-18. PubMed ID: 16640389
    [Abstract] [Full Text] [Related]

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

  • 10.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 11. Polarizabilities and hyperpolarizabilities for the atoms Al, Si, P, S, Cl, and Ar: Coupled cluster calculations.
    Lupinetti C, Thakkar AJ.
    J Chem Phys; 2005 Jan 22; 122(4):44301. PubMed ID: 15740242
    [Abstract] [Full Text] [Related]

  • 12. Ab initio studies of properties of small potassium clusters.
    Banerjee A, Ghanty TK, Chakrabarti A.
    J Phys Chem A; 2008 Dec 04; 112(48):12303-11. PubMed ID: 18998655
    [Abstract] [Full Text] [Related]

  • 13.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

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

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

  • 16.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 17. Ab initio study of stoichiometric gallium phosphide clusters.
    Kamal C, Ghanty TK, Banerjee A, Chakrabarti A.
    J Chem Phys; 2009 Jan 14; 130(2):024308. PubMed ID: 19154029
    [Abstract] [Full Text] [Related]

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

  • 19. Quantitative prediction of gas-phase (15)N and (31)P nuclear magnetic shielding constants.
    Prochnow E, Auer AA.
    J Chem Phys; 2010 Feb 14; 132(6):064109. PubMed ID: 20151735
    [Abstract] [Full Text] [Related]

  • 20.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

    Page: [Next] [New Search]
    of 46.