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

317 related items for PubMed ID: 17902887

  • 1. Generator coordinate method in time-dependent density-functional theory: memory made simple.
    Orestes E, Capelle K, da Silva AB, Ullrich CA.
    J Chem Phys; 2007 Sep 28; 127(12):124101. PubMed ID: 17902887
    [Abstract] [Full Text] [Related]

  • 2. Time-dependent density-functional theory beyond the adiabatic approximation: insights from a two-electron model system.
    Ullrich CA.
    J Chem Phys; 2006 Dec 21; 125(23):234108. PubMed ID: 17190548
    [Abstract] [Full Text] [Related]

  • 3. Autoionizing resonances in time-dependent density functional theory.
    Krueger AJ, Maitra NT.
    Phys Chem Chem Phys; 2009 Jun 14; 11(22):4655-63. PubMed ID: 19475187
    [Abstract] [Full Text] [Related]

  • 4. Excitation energies with time-dependent density matrix functional theory: Singlet two-electron systems.
    Giesbertz KJ, Pernal K, Gritsenko OV, Baerends EJ.
    J Chem Phys; 2009 Mar 21; 130(11):114104. PubMed ID: 19317528
    [Abstract] [Full Text] [Related]

  • 5. Adiabatic approximation of time-dependent density matrix functional response theory.
    Pernal K, Giesbertz K, Gritsenko O, Baerends EJ.
    J Chem Phys; 2007 Dec 07; 127(21):214101. PubMed ID: 18067343
    [Abstract] [Full Text] [Related]

  • 6. Physical signatures of discontinuities of the time-dependent exchange-correlation potential.
    Vieira D, Capelle K, Ullrich CA.
    Phys Chem Chem Phys; 2009 Jun 14; 11(22):4647-54. PubMed ID: 19475186
    [Abstract] [Full Text] [Related]

  • 7. Modeling the doubly excited state with time-dependent Hartree-Fock and density functional theories.
    Isborn CM, Li X.
    J Chem Phys; 2008 Nov 28; 129(20):204107. PubMed ID: 19045852
    [Abstract] [Full Text] [Related]

  • 8. Double excitation effect in non-adiabatic time-dependent density functional theory with an analytic construction of the exchange-correlation kernel in the common energy denominator approximation.
    Gritsenko OV, Baerends EJ.
    Phys Chem Chem Phys; 2009 Jun 14; 11(22):4640-6. PubMed ID: 19475185
    [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. Excitation energies from range-separated time-dependent density and density matrix functional theory.
    Pernal K.
    J Chem Phys; 2012 May 14; 136(18):184105. PubMed ID: 22583275
    [Abstract] [Full Text] [Related]

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

  • 14. The calculation of excitation energies based on the relativistic two-component zeroth-order regular approximation and time-dependent density-functional with full use of symmetry.
    Wang F, Ziegler T, van Lenthe E, van Gisbergen S, Baerends EJ.
    J Chem Phys; 2005 May 22; 122(20):204103. PubMed ID: 15945709
    [Abstract] [Full Text] [Related]

  • 15. Nonequilibrium thermodynamics of interacting tunneling transport: variational grand potential, density functional formulation and nature of steady-state forces.
    Hyldgaard P.
    J Phys Condens Matter; 2012 Oct 24; 24(42):424219. PubMed ID: 23032101
    [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. A time-dependent density-functional approach to nonadiabatic electron-nucleus dynamics: formulation and photochemical application.
    Hirai H, Sugino O.
    Phys Chem Chem Phys; 2009 Jun 14; 11(22):4570-8. PubMed ID: 19475177
    [Abstract] [Full Text] [Related]

  • 20. Communications: On the relation between the scalar and tensor exchange-correlation kernels of the time-dependent density-functional theory.
    Nazarov VU, Vignale G, Chang YC.
    J Chem Phys; 2010 Jul 14; 133(2):021101. PubMed ID: 20632740
    [Abstract] [Full Text] [Related]

    Page: [Next] [New Search]
    of 16.