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

1407 related items for PubMed ID: 17480063

  • 1.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 2. Vibronic structure and ion core interactions in Rydberg states of diazomethane: an experimental and theoretical investigation.
    Fedorov I, Koziol L, Li G, Reisler H, Krylov AI.
    J Phys Chem A; 2007 Dec 27; 111(51):13347-57. PubMed ID: 18052355
    [Abstract] [Full Text] [Related]

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

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

  • 5. Experiments and quantum-chemical calculations on Rydberg states of H2CS in the region 5.6-9.5 eV.
    Chiang SY, Lin IF.
    J Chem Phys; 2005 Mar 01; 122(9):094301. PubMed ID: 15836122
    [Abstract] [Full Text] [Related]

  • 6. Femtochemistry of Norrish type-I reactions: III. Highly excited ketones--theoretical.
    Diau EW, Kötting C, Sølling TI, Zewail AH.
    Chemphyschem; 2002 Jan 18; 3(1):57-78. PubMed ID: 12465477
    [Abstract] [Full Text] [Related]

  • 7.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

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

  • 9. The low-lying electronic states of ArXe+ and their potential energy functions.
    Zehnder O, Merkt F.
    J Chem Phys; 2008 Jan 07; 128(1):014306. PubMed ID: 18190195
    [Abstract] [Full Text] [Related]

  • 10. 3s Rydberg and cationic States of pyrazine studied by photoelectron spectroscopy.
    Oku M, Hou Y, Xing X, Reed B, Xu H, Chang C, Ng CY, Nishizawa K, Ohshimo K, Suzuki T.
    J Phys Chem A; 2008 Mar 20; 112(11):2293-310. PubMed ID: 18293947
    [Abstract] [Full Text] [Related]

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

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

  • 13. Characterization of singlet ground and low-lying electronic excited states of phosphaethyne and isophosphaethyne.
    Ingels JB, Turney JM, Richardson NA, Yamaguchi Y, Schaefer HF.
    J Chem Phys; 2006 Sep 14; 125(10):104306. PubMed ID: 16999525
    [Abstract] [Full Text] [Related]

  • 14. The weak hydrogen bond in the fluorobenzene-ammonia van der Waals complex: Insights into the effects of electron withdrawing substituents on pi versus in-plane bonding.
    Tonge NM, MacMahon EC, Pugliesi I, Cockett MC.
    J Chem Phys; 2007 Apr 21; 126(15):154319. PubMed ID: 17461638
    [Abstract] [Full Text] [Related]

  • 15. Photoelectron imaging and (2 + 1) resonance enhanced multiphoton ionization spectroscopy study of 2-butanone photoionization dynamics.
    Shen L, Zhang B, Suits AG.
    J Phys Chem A; 2010 Mar 11; 114(9):3114-20. PubMed ID: 20078050
    [Abstract] [Full Text] [Related]

  • 16.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 17. C1s and O1s photoelectron satellite spectra of CO with symmetry-dependent vibrational excitations.
    Ehara M, Kuramoto K, Nakatsuji H, Hoshino M, Tanaka T, Kitajima M, Tanaka H, De Fanis A, Tamenori Y, Ueda K.
    J Chem Phys; 2006 Sep 21; 125(11):114304. PubMed ID: 16999471
    [Abstract] [Full Text] [Related]

  • 18. A study of the ground and excited states of Al3 and Al3(-). II. Computational analysis of the 488 nm anion photoelectron spectrum and a reconsideration of the Al3 bond dissociation energy.
    Miller SR, Schultz NE, Truhlar DG, Leopold DG.
    J Chem Phys; 2009 Jan 14; 130(2):024304. PubMed ID: 19154025
    [Abstract] [Full Text] [Related]

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

  • 20. Potential energy curves for the (1)Sigma(+) and (1,3)Pi states of CO.
    Vázquez GJ, Amero JM, Liebermann HP, Lefebvre-Brion H.
    J Phys Chem A; 2009 Nov 26; 113(47):13395-401. PubMed ID: 19757842
    [Abstract] [Full Text] [Related]

    Page: [Next] [New Search]
    of 71.