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

534 related items for PubMed ID: 17824738

  • 21. MRCI study on the spectroscopic parameters and molecular constants of the X1Σ+, a3Σ+, A1Π and C1Σ- electronic states of the SiO molecule.
    Shi D, Li W, Sun J, Zhu Z.
    Spectrochim Acta A Mol Biomol Spectrosc; 2012 Feb 15; 87():96-105. PubMed ID: 22169566
    [Abstract] [Full Text] [Related]

  • 22. High-level ab initio calculations on HGeCl and the equilibrium geometry of the A1A'' state derived from Franck-Condon analysis of the single-vibronic-level emission spectra of HGeCl and DGeCl.
    Mok DK, Chau FT, Lee EP, Dyke JM.
    J Comput Chem; 2010 Feb 15; 31(3):476-91. PubMed ID: 19499544
    [Abstract] [Full Text] [Related]

  • 23.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 24.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 25. The singlet-triplet separation in CF2: state-of-the-art ab initio calculations and Franck-Condon simulations including anharmonicity.
    Chau FT, Mok DK, Lee EP, Dyke JM.
    Chemphyschem; 2005 Oct 14; 6(10):2037-45. PubMed ID: 16208745
    [Abstract] [Full Text] [Related]

  • 26. An ab initio study of the low-lying electronic states of S3.
    Peterson KA, Lyons JR, Francisco JS.
    J Chem Phys; 2006 Aug 28; 125(8):084314. PubMed ID: 16965019
    [Abstract] [Full Text] [Related]

  • 27.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

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

  • 29. A combined ab initio/Franck-Condon study of the A-X single-vibronic-level emission spectrum of CCl2 and the photodetachment spectrum of CCl2 -.
    Dyke JM, Lee EP, Mok DK, Chau FT.
    Chemphyschem; 2005 Oct 14; 6(10):2046-59. PubMed ID: 16208746
    [Abstract] [Full Text] [Related]

  • 30.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 31. Electronic spectrum of 17 electronic states of BN molecule: a theoretical study.
    Shi D, Xing W, Liu H, Sun J, Zhu Z, Liu Y.
    Spectrochim Acta A Mol Biomol Spectrosc; 2012 Jul 14; 93():367-78. PubMed ID: 22495220
    [Abstract] [Full Text] [Related]

  • 32. An ab initio study of the lowest electronic states of yttrium dicarbide, YC2.
    Puzzarini C, Peterson KA.
    J Chem Phys; 2005 Feb 22; 122(8):84323. PubMed ID: 15836055
    [Abstract] [Full Text] [Related]

  • 33.
    ; . PubMed ID:
    [No 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.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 38.
    ; . PubMed ID:
    [No 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 27.