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

Journal Abstract Search


245 related items for PubMed ID: 15836304

  • 1. Molecular (hyper)polarizabilities computed by pseudospectral methods.
    Cao Y, Friesner RA.
    J Chem Phys; 2005 Mar 08; 122(10):104102. PubMed ID: 15836304
    [Abstract] [Full Text] [Related]

  • 2. Nuclear-magnetic-resonance shielding constants calculated by pseudospectral methods.
    Cao Y, Beachy MD, Braden DA, Morrill L, Ringnalda MN, Friesner RA.
    J Chem Phys; 2005 Jun 08; 122(22):224116. PubMed ID: 15974660
    [Abstract] [Full Text] [Related]

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

  • 4.
    ; . PubMed ID:
    [No 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.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 9. Ab initio and DFT study of the geometric structures and static dipole (hyper)polarizabilities of aromatic anions.
    Castellano O, Bermúdez Y, Giffard M, Mabon G, Cubillan N, Sylla M, Nguyen-Phu X, Hinchliffe A, Soscún H.
    J Phys Chem A; 2005 Nov 17; 109(45):10380-7. PubMed ID: 16833334
    [Abstract] [Full Text] [Related]

  • 10. Density functional theory investigation of the polarizability and second hyperpolarizability of polydiacetylene and polybutatriene chains: treatment of exact exchange and role of correlation.
    Champagne B, Bulat FA, Yang W, Bonness S, Kirtman B.
    J Chem Phys; 2006 Nov 21; 125(19):194114. PubMed ID: 17129096
    [Abstract] [Full Text] [Related]

  • 11. Pseudospectral approach to relativistic molecular theory.
    Nakajima T, Hirao K.
    J Chem Phys; 2004 Aug 22; 121(8):3438-45. PubMed ID: 15303907
    [Abstract] [Full Text] [Related]

  • 12. A density matrix-based method for the linear-scaling calculation of dynamic second- and third-order properties at the Hartree-Fock and Kohn-Sham density functional theory levels.
    Kussmann J, Ochsenfeld C.
    J Chem Phys; 2007 Nov 28; 127(20):204103. PubMed ID: 18052415
    [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.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 18. Geometry, dipole moment, polarizability and first hyperpolarizability of polymethineimine: an assessment of electron correlation contributions.
    Jacquemin D, Andre JM, Perpete EA.
    J Chem Phys; 2004 Sep 01; 121(9):4389-96. PubMed ID: 15332990
    [Abstract] [Full Text] [Related]

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

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


    Page: [Next] [New Search]
    of 13.