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

752 related items for PubMed ID: 15038755

  • 21.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 22. Calculation of excitation energies of open-shell molecules with spatially degenerate ground states. I. Transformed reference via an intermediate configuration Kohn-Sham density-functional theory and applications to d1 and d2 systems with octahedral and tetrahedral symmetries.
    Seth M, Ziegler T.
    J Chem Phys; 2005 Oct 08; 123(14):144105. PubMed ID: 16238372
    [Abstract] [Full Text] [Related]

  • 23. 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]

  • 24. Chlorin-bacteriochlorin energy-transfer dyads as prototypes for near-infrared molecular imaging probes: controlling charge-transfer and fluorescence properties in polar media.
    Kee HL, Diers JR, Ptaszek M, Muthiah C, Fan D, Lindsey JS, Bocian DF, Holten D.
    Photochem Photobiol; 2009 Mar 21; 85(4):909-20. PubMed ID: 19222800
    [Abstract] [Full Text] [Related]

  • 25. A long-range-corrected density functional that performs well for both ground-state properties and time-dependent density functional theory excitation energies, including charge-transfer excited states.
    Rohrdanz MA, Martins KM, Herbert JM.
    J Chem Phys; 2009 Feb 07; 130(5):054112. PubMed ID: 19206963
    [Abstract] [Full Text] [Related]

  • 26. Mechanism of carotenoid singlet excited state energy transfer in modified bacterial reaction centers.
    Lin S, Katilius E, Ilagan RP, Gibson GN, Frank HA, Woodbury NW.
    J Phys Chem B; 2006 Aug 10; 110(31):15556-63. PubMed ID: 16884279
    [Abstract] [Full Text] [Related]

  • 27. Modified regional self-interaction corrected time-dependent density functional theory for core excited-state calculations.
    Nakata A, Tsuneda T, Hirao K.
    J Comput Chem; 2009 Dec 10; 30(16):2583-93. PubMed ID: 19373834
    [Abstract] [Full Text] [Related]

  • 28.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 29.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 30. Recent development of self-interaction-free time-dependent density-functional theory for nonperturbative treatment of atomic and molecular multiphoton processes in intense laser fields.
    Chu SI.
    J Chem Phys; 2005 Aug 08; 123(6):62207. PubMed ID: 16122293
    [Abstract] [Full Text] [Related]

  • 31.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 32. Undoing static correlation: long-range charge transfer in time-dependent density-functional theory.
    Maitra NT.
    J Chem Phys; 2005 Jun 15; 122(23):234104. PubMed ID: 16008427
    [Abstract] [Full Text] [Related]

  • 33. Rydberg energies using excited state density functional theory.
    Cheng CL, Wu Q, Van Voorhis T.
    J Chem Phys; 2008 Sep 28; 129(12):124112. PubMed ID: 19045011
    [Abstract] [Full Text] [Related]

  • 34.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 35.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 36.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 37. Chemical models for aspects of the photosynthetic reaction centre: synthesis and photophysical properties of tris- and tetrakis-porphyrins that resemble the arrangement of chromophores in the natural system.
    Crossley MJ, Sintic PJ, Hutchison JA, Ghiggino KP.
    Org Biomol Chem; 2005 Mar 07; 3(5):852-65. PubMed ID: 15731872
    [Abstract] [Full Text] [Related]

  • 38. Core-excitation energy calculations with a long-range corrected hybrid exchange-correlation functional including a short-range Gaussian attenuation (LCgau-BOP).
    Song JW, Watson MA, Nakata A, Hirao K.
    J Chem Phys; 2008 Nov 14; 129(18):184113. PubMed ID: 19045392
    [Abstract] [Full Text] [Related]

  • 39.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 40.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

    Page: [Previous] [Next] [New Search]
    of 38.