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.


BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

148 related articles for article (PubMed ID: 23103461)

  • 1. Molecular structure of 4-hidroxy-3-(3-methyl-2-butenyl) acetophenone, a plant antifungal, by X-ray diffraction, DFT calculation, and NMR and FTIR spectroscopy.
    Piro OE; Echeverría GA; Lizarraga E; Romano E; Catalán CA; Brandán SA
    Spectrochim Acta A Mol Biomol Spectrosc; 2013 Jan; 101():196-203. PubMed ID: 23103461
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Structural study, coordinated normal analysis and vibrational spectra of 4-hydroxy-3-(3-methyl-2-butenyl)acetophenone.
    Lizárraga E; Romano E; Rudyk RA; Catalán CA; Brandán SA
    Spectrochim Acta A Mol Biomol Spectrosc; 2012 Nov; 97():202-8. PubMed ID: 22763324
    [TBL] [Abstract][Full Text] [Related]  

  • 3. A new Schiff base compound N,N'-(2,2-dimetylpropane)-bis(dihydroxylacetophenone): synthesis, experimental and theoretical studies on its crystal structure, FTIR, UV-visible, 1H NMR and 13C NMR spectra.
    Saheb V; Sheikhshoaie I
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Oct; 81(1):144-50. PubMed ID: 21763188
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Layered crystal structure, conformational and vibrational properties of 2,2,2-trichloroethoxysulfonamide: an experimental and theoretical study.
    Gil DM; Piro OE; Echeverría GA; Tuttolomondo ME; Ben Altabef A
    Spectrochim Acta A Mol Biomol Spectrosc; 2013 Dec; 116():122-31. PubMed ID: 23917382
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Experimental (13C NMR, 1H NMR, FT-IR, single-crystal X-ray diffraction) and DFT studies on 3,4-bis(isoproylamino)cyclobut-3-ene-1,2-dione.
    Süleymanoğlu N; Ustabaş R; Alpaslan YB; Eyduran F; Ozyürek C; Iskeleli NO
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Dec; 83(1):472-7. PubMed ID: 21963193
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Synthesis, crystal structure, vibrational spectra and theoretical calculation of 1-carboxymethyl-3-methylimidazolium chloride.
    Xuan X; Wang N; Xue Z
    Spectrochim Acta A Mol Biomol Spectrosc; 2012 Oct; 96():436-43. PubMed ID: 22728234
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Importance of weak interactions in developing 1,3-bis(4,6-dimethyl-1H-nicotinonitrile-1-yl)1,3-dioxy propane polymorphs.
    Tewari AK; Singh VP; Dubey R; Puerta C; Valerga P; Verma R
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Sep; 79(5):1267-75. PubMed ID: 21664173
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Experimental and DFT studies on the vibrational and electronic spectra of 9-anthracenemethanol.
    Kou S; Zhou H; Tang G; Li R; Zhang Y; Zhao J; Wei C
    Spectrochim Acta A Mol Biomol Spectrosc; 2012 Oct; 96():768-75. PubMed ID: 22885894
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Chalcogen analogues of nicotine lactam studied by NMR, FTIR, DFT and X-ray methods.
    Jasiewicz B; Malczewska-Jaskóła K; Kowalczyk I; Warżajtis B; Rychlewska U
    Spectrochim Acta A Mol Biomol Spectrosc; 2014 Jul; 128():773-80. PubMed ID: 24699296
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Vibrational spectra, crystal structure, DFT quantum chemical calculations and conformation of the hydrazo-bond in 6-methyl-3-nitro-2-(2-phenylhydrazinyl)pyridine.
    Kucharska E; Michalski J; Sąsiadek W; Talik Z; Bryndal I; Hanuza J
    Spectrochim Acta A Mol Biomol Spectrosc; 2013 Apr; 107():317-25. PubMed ID: 23434560
    [TBL] [Abstract][Full Text] [Related]  

  • 11. X-ray crystallography characterization, vibrational spectroscopy, NMR spectra and quantum chemical DFT/HF study of N,N'-di(2-methoxyphenyl)formamidine.
    Rofouei MK; Sohrabi N; Shamsipur M; Fereyduni E; Ayyappan S; Sundaraganesan N
    Spectrochim Acta A Mol Biomol Spectrosc; 2010 Jul; 76(2):182-90. PubMed ID: 20409749
    [TBL] [Abstract][Full Text] [Related]  

  • 12. FTIR and FT-Raman spectra and DFT vibrational analysis of phosphorus-containing dendrons.
    Furer VL; Vandyukova II; Vandyukov AE; Majoral JP; Caminade AM; Kovalenko VI
    Spectrochim Acta A Mol Biomol Spectrosc; 2008 Dec; 71(3):1110-8. PubMed ID: 18479960
    [TBL] [Abstract][Full Text] [Related]  

  • 13. A new salen base 5-(phenylazo)-N-(2-amino pyridine) salicyliden Schiff base ligand: synthesis, experimental and density functional studies on its crystal structure, FTIR, 1H NMR and 13C NMR spectra.
    Sheikhshoaie I; Saheb V
    Spectrochim Acta A Mol Biomol Spectrosc; 2010 Dec; 77(5):1069-76. PubMed ID: 20889369
    [TBL] [Abstract][Full Text] [Related]  

  • 14. The molecular structure and vibrational spectra of N-(2,2-diphenylacetyl)-N'-(naphthalen-1yl)-thiourea by Hartree-Fock and density functional methods.
    Arslan H; Mansuroglu DS; Vanderveer D; Binzet G
    Spectrochim Acta A Mol Biomol Spectrosc; 2009 Apr; 72(3):561-71. PubMed ID: 19097820
    [TBL] [Abstract][Full Text] [Related]  

  • 15. 1-(3-methyl-3-mesityl)-cyclobutyl-2-(5-pyridin-4-yl-2H-[1,2,4]triazol-3-ylsulfanyl)-ethanone: X-ray structure, spectroscopic characterization and DFT studies.
    Inkaya E; Dinçer M; Ekici O; Cukurovali A
    Spectrochim Acta A Mol Biomol Spectrosc; 2013 Jan; 101():218-27. PubMed ID: 23103463
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Molecular structure investigation and spectroscopic studies on 2,3-difluorophenylboronic acid: a combined experimental and theoretical analysis.
    Karabacak M; Kose E; Atac A; Ali Cipiloglu M; Kurt M
    Spectrochim Acta A Mol Biomol Spectrosc; 2012 Nov; 97():892-908. PubMed ID: 22902933
    [TBL] [Abstract][Full Text] [Related]  

  • 17. FT-IR, NIR-FT-Raman and gas phase infrared spectra of 3-aminoacetophenone by density functional theory and ab initio Hartree-Fock calculations.
    Subramanian MK; Anbarasan PM; Ilangovan V; Babu SM
    Spectrochim Acta A Mol Biomol Spectrosc; 2008 Nov; 71(1):59-67. PubMed ID: 18178129
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Density functional theory study of the Fourier transform infrared and Raman spectra of Cu(II) bis-acetylacetone.
    Raissi H; Nowroozi A; Farzad F; Bojd MS
    Spectrochim Acta A Mol Biomol Spectrosc; 2005 Nov; 62(1-3):343-52. PubMed ID: 16257735
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Experimental and theoretical investigation of the molecular and electronic structure of 3-ethoxy-4-isopropylaminocyclobut-3-ene-1,2-dione.
    Süleymanoğlu N; Ustabaş R; Alpaslan YB; Eyduran F; İskeleli NO
    Spectrochim Acta A Mol Biomol Spectrosc; 2012 Oct; 96():35-41. PubMed ID: 22658995
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Theoretical and experimental study of a novel psolaren derivate: (E)-9-(3,4-dimethylpent-2-enyloxy)-7H-furo[3,2-g]chromen-7-one.
    Turbay S; Piro OE; Echeverría GA; Navarro A; Fernández-Liencres MP; Fortuna M; Tuttolomondo ME
    Spectrochim Acta A Mol Biomol Spectrosc; 2014 Apr; 123():71-7. PubMed ID: 24389002
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 8.