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

Journal Abstract Search


170 related items for PubMed ID: 9668017

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

  • 2. High-Resolution Infrared Laser Study of the nu(4) Absorption Band of cis-CHCl&dbond;CHF.
    Stoppa P, Pietropolli Charmet A, Giorgianni S, Ghersetti S.
    J Mol Spectrosc; 1999 Nov; 198(1):123-128. PubMed ID: 10527787
    [Abstract] [Full Text] [Related]

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

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

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

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

  • 7.
    ; . PubMed ID:
    [No 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. High-Resolution FTIR Spectrum of the nu5 Band of HCOOD.
    Goh KL, Ong PP, Tan TL, Teo HH, Wang WF.
    J Mol Spectrosc; 1998 Oct; 191(2):343-347. PubMed ID: 9753570
    [Abstract] [Full Text] [Related]

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

  • 14. Rovibrational Analysis of nu(2) and 2nu(5) Bands of DCOOH by High Resolution FTIR Spectroscopy.
    Tan TL, Goh KL, Ong PP, Teo HH.
    J Mol Spectrosc; 1999 Dec; 198(2):387-392. PubMed ID: 10547321
    [Abstract] [Full Text] [Related]

  • 15. Ab Initio Calculations and High-Resolution Spectroscopy of the Bending Pentad of SiH2D2 in the 10-16 µm Region.
    Rotger M, Boudon V, Lavorel B, Sommer S, Bürger H, Breidung J, Thiel W, Bétrencourt M, Deroche J.
    J Mol Spectrosc; 1998 Dec; 192(2):294-308. PubMed ID: 9831496
    [Abstract] [Full Text] [Related]

  • 16. The spectroscopic analysis of the v₂=1, v₅=1, and v₃=v₆=1 infrared vibration system of H₃SiI.
    Canè E, Villa M, Tamassia F, Fusina L, Bürger H, Litz M.
    Spectrochim Acta A Mol Biomol Spectrosc; 2016 Jun 05; 162():36-47. PubMed ID: 26978785
    [Abstract] [Full Text] [Related]

  • 17. High-resolution vibration-rotational spectra and rotational perturbation of the OO-stretching (ν6) band of CH2OO between 879.5 and 932.0 cm-1.
    Luo PL, Endo Y, Lee YP.
    Phys Chem Chem Phys; 2018 Oct 17; 20(40):25806-25811. PubMed ID: 30283933
    [Abstract] [Full Text] [Related]

  • 18. Interaction of Vibrational Fundamental and Combination States of Ethylene in the 3 &mgr;m Region.
    Sartakov BG, Oomens J, Reuss J, Fayt A.
    J Mol Spectrosc; 1997 Sep 17; 185(1):31-47. PubMed ID: 9344792
    [Abstract] [Full Text] [Related]

  • 19. The Fundamental Vibrations of NC-CC-CN (Dicyanoacetylene).
    Winther F, Schonhoff M.
    J Mol Spectrosc; 1997 Nov 17; 186(1):54-65. PubMed ID: 9417951
    [Abstract] [Full Text] [Related]

  • 20. Methyl Isocyanide Hot Bands in the Region 1300-1560 cm-1.
    Plíva J, Le LD, Blanquet G, Walrand J, Bernheim RA.
    J Mol Spectrosc; 1997 Apr 17; 182(2):421-7. PubMed ID: 9398554
    [Abstract] [Full Text] [Related]


    Page: [Next] [New Search]
    of 9.