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

647 related items for PubMed ID: 23714189

  • 1. Effect of intermolecular hydrogen bonding, vibrational analysis and molecular structure of 4-chlorobenzothioamide.
    Çırak Ç, Sert Y, Ucun F.
    Spectrochim Acta A Mol Biomol Spectrosc; 2013 Sep; 113():130-6. PubMed ID: 23714189
    [Abstract] [Full Text] [Related]

  • 2. Effect of intermolecular hydrogen bonding, vibrational analysis and molecular structure of a biomolecule: 5-Hydroxymethyluracil.
    Çırak Ç, Sert Y, Ucun F.
    Spectrochim Acta A Mol Biomol Spectrosc; 2014 Jun 05; 127():41-6. PubMed ID: 24632154
    [Abstract] [Full Text] [Related]

  • 3. Molecular structure and effects of intermolecular hydrogen bonding on the vibrational spectrum of trifluorothymine, an antitumor and antiviral agent.
    Cırak C, Koç N.
    J Mol Model; 2012 Sep 05; 18(9):4453-64. PubMed ID: 22643971
    [Abstract] [Full Text] [Related]

  • 4. Experimental and computational study on molecular structure and vibrational analysis of an antihyperglycemic biomolecule: gliclazide.
    Karakaya M, Kürekçi M, Eskiyurt B, Sert Y, Çırak Ç.
    Spectrochim Acta A Mol Biomol Spectrosc; 2015 Jan 25; 135():137-46. PubMed ID: 25062059
    [Abstract] [Full Text] [Related]

  • 5. Experimental and computational study on molecular structure and vibrational analysis of a modified biomolecule: 5-bromo-2'-deoxyuridine.
    Cırak C, Sert Y, Ucun F.
    Spectrochim Acta A Mol Biomol Spectrosc; 2012 Jun 15; 92():406-14. PubMed ID: 22459894
    [Abstract] [Full Text] [Related]

  • 6. Synthesis, characterization and vibrational spectra analysis of ethyl (2Z)-2-(2-amino-4-oxo-1,3-oxazol-5(4H)-ylidene)-3-oxo-3-phenylpropanoate.
    Kıbrız IE, Sert Y, Saçmacı M, Sahin E, Yıldırım I, Ucun F.
    Spectrochim Acta A Mol Biomol Spectrosc; 2013 Oct 15; 114():491-501. PubMed ID: 23792289
    [Abstract] [Full Text] [Related]

  • 7. Vibrational analysis of 4-chloro-3-nitrobenzonitrile by quantum chemical calculations.
    Sert Y, Çırak Ç, Ucun F.
    Spectrochim Acta A Mol Biomol Spectrosc; 2013 Apr 15; 107():248-55. PubMed ID: 23434551
    [Abstract] [Full Text] [Related]

  • 8. Experimental and computational study on molecular structure and vibrational analysis of 4,5-Bis(hydroxymethyl)-2-methylpyridin-3-ol by normal coordinate treatment.
    Santhana Krishnan V, SampathKrishnan S, Muthu S, Renuga S.
    Spectrochim Acta A Mol Biomol Spectrosc; 2013 Nov 15; 115():191-201. PubMed ID: 23832226
    [Abstract] [Full Text] [Related]

  • 9. FT-IR and FT-Raman vibrational spectra and molecular structure investigation of nicotinamide: A combined experimental and theoretical study.
    Ramalingam S, Periandy S, Govindarajan M, Mohan S.
    Spectrochim Acta A Mol Biomol Spectrosc; 2010 May 15; 75(5):1552-8. PubMed ID: 20227335
    [Abstract] [Full Text] [Related]

  • 10. Quantum chemical study on influence of intermolecular hydrogen bonding on the geometry, the atomic charges and the vibrational dynamics of 2,6-dichlorobenzonitrile.
    Agarwal P, Bee S, Gupta A, Tandon P, Rastogi VK, Mishra S, Rawat P.
    Spectrochim Acta A Mol Biomol Spectrosc; 2014 May 15; 121():464-82. PubMed ID: 24287056
    [Abstract] [Full Text] [Related]

  • 11. FT-IR and Raman spectra, ab initio and density functional computations of the vibrational spectra, molecular geometries and atomic charges of uracil and 5-methyluracil (thymine).
    Singh JS.
    Spectrochim Acta A Mol Biomol Spectrosc; 2015 Feb 25; 137():625-40. PubMed ID: 25244296
    [Abstract] [Full Text] [Related]

  • 12. Ab initio HF and DFT simulations, FT-IR and FT-Raman vibrational analysis of alpha-chlorotoluene.
    Nagabalasubramanian PB, Periandy S, Mohan S.
    Spectrochim Acta A Mol Biomol Spectrosc; 2010 Sep 15; 77(1):150-9. PubMed ID: 20537941
    [Abstract] [Full Text] [Related]

  • 13. FT-IR, FT-Raman vibrational spectra and molecular structure investigation of 2-chloro-4-methylaniline: a combined experimental and theoretical study.
    Karabacak M, Karagöz D, Kurt M.
    Spectrochim Acta A Mol Biomol Spectrosc; 2009 Jun 15; 72(5):1076-83. PubMed ID: 19213598
    [Abstract] [Full Text] [Related]

  • 14.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 15.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

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

  • 17.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 18. FT-IR, FT-Raman, ab initio and DFT studies, HOMO-LUMO and NBO analysis of 3-amino-5-mercapto-1,2,4-triazole.
    Xavier RJ, Gobinath E.
    Spectrochim Acta A Mol Biomol Spectrosc; 2012 Feb 15; 86():242-51. PubMed ID: 22070998
    [Abstract] [Full Text] [Related]

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

  • 20. FT-IR and Raman spectra, ab initio and density functional computations of the vibrational spectra, molecular geometries and atomic charges of uracil and 5-halogenated uracils (5-X-uracils; X=F, Cl, Br, I).
    Singh JS.
    Spectrochim Acta A Mol Biomol Spectrosc; 2014 Jan 03; 117():502-18. PubMed ID: 24036044
    [Abstract] [Full Text] [Related]

    Page: [Next] [New Search]
    of 33.