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

255 related items for PubMed ID: 19475169

  • 1. Time-dependent current-density functional theory for generalized open quantum systems.
    Yuen-Zhou J, Rodríguez-Rosario C, Aspuru-Guzik A.
    Phys Chem Chem Phys; 2009 Jun 14; 11(22):4509-22. PubMed ID: 19475169
    [Abstract] [Full Text] [Related]

  • 2. Remarks on time-dependent [current]-density functional theory for open quantum systems.
    Yuen-Zhou J, Aspuru-Guzik A.
    Phys Chem Chem Phys; 2013 Aug 14; 15(30):12626-36. PubMed ID: 23787804
    [Abstract] [Full Text] [Related]

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

  • 4. Accelerating the convergence of the total energy evaluation in density functional theory calculations.
    Zhou B, Wang YA.
    J Chem Phys; 2008 Feb 28; 128(8):084101. PubMed ID: 18315027
    [Abstract] [Full Text] [Related]

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

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

  • 7. Exact dynamics of dissipative electronic systems and quantum transport: Hierarchical equations of motion approach.
    Jin J, Zheng X, Yan Y.
    J Chem Phys; 2008 Jun 21; 128(23):234703. PubMed ID: 18570515
    [Abstract] [Full Text] [Related]

  • 8.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

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

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

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

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

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

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

  • 15. Time-dependent exchange-correlation current density functionals with memory.
    Kurzweil Y, Baer R.
    J Chem Phys; 2004 Nov 08; 121(18):8731-41. PubMed ID: 15527336
    [Abstract] [Full Text] [Related]

  • 16.
    ; . PubMed ID:
    [No 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. Relativistic two-component formulation of time-dependent current-density functional theory: application to the linear response of solids.
    Romaniello P, de Boeij PL.
    J Chem Phys; 2007 Nov 07; 127(17):174111. PubMed ID: 17994811
    [Abstract] [Full Text] [Related]

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