BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

716 related articles for article (PubMed ID: 17669684)

  • 1. DFT calculation of the chromyl nitrate, CrO2(NO3)2 The molecular force field.
    Brandán SA; Roldán ML; Socolsky C; Ben Altabef A
    Spectrochim Acta A Mol Biomol Spectrosc; 2008 Mar; 69(3):1027-43. PubMed ID: 17669684
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Structural analysis, vibrational spectra and coordinated normal of 2R-(-)-6-hydroxytremetone.
    Romano E; Raschi AB; Benavente A; Brandán SA
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Dec; 84(1):111-6. PubMed ID: 21964240
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Theoretical and experimental vibrational spectrum study of 4-hydroxybenzoic acid as monomer and dimer.
    Brandán SA; Márquez López F; Montejo M; López González JJ; Ben Altabef A
    Spectrochim Acta A Mol Biomol Spectrosc; 2010 May; 75(5):1422-34. PubMed ID: 20223703
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Density functional theory calculations of the molecular force field of L-ascorbic acid, vitamin C.
    Bichara LC; Lanús HE; Nieto CG; Brandán SA
    J Phys Chem A; 2010 Apr; 114(14):4997-5004. PubMed ID: 20297843
    [TBL] [Abstract][Full Text] [Related]  

  • 5. 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]  

  • 6. Density functional theory study of vibrational spectra, and assignment of fundamental vibrational modes of succinimide and N-bromosuccinimide.
    Krishnakumar V; Xavier RJ; Chithambarathanu T
    Spectrochim Acta A Mol Biomol Spectrosc; 2005 Dec; 62(4-5):931-9. PubMed ID: 15950535
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Density functional theory study of vibrational spectra and assignment of fundamental vibrational modes of 1-methyl-4-piperidone.
    Krishnakumar V; Keresztury G; Sundius T; Seshadri S
    Spectrochim Acta A Mol Biomol Spectrosc; 2007 Nov; 68(3):845-50. PubMed ID: 17482868
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Molecular structure, vibrational spectroscopic (FT-IR, FT-Raman), UV and NBO analysis of 2-chlorobenzonitrile by density functional method.
    Krishnan AR; Saleem H; Subashchandrabose S; Sundaraganesan N; Sebastain S
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Feb; 78(2):582-9. PubMed ID: 21190895
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Revised vibrational band assignments for the experimental IR and Raman spectra of 2,3,4-trifluorobenzonitrile based on ab initio, DFT and normal coordinate calculations.
    Hiremath CS; Kalkoti GB; Aralakkanavar MK
    Spectrochim Acta A Mol Biomol Spectrosc; 2009 Sep; 74(1):200-4. PubMed ID: 19560961
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Ab initio and DFT studies of the molecular structures and vibrational spectra of succinonitrile.
    Umar Y; Morsy MA
    Spectrochim Acta A Mol Biomol Spectrosc; 2007 Apr; 66(4-5):1133-40. PubMed ID: 16872884
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Vibrational study of tolazoline hydrochloride by using FTIR-Raman and DFT calculations.
    Contreras CD; Ledesma AE; Zinczuk J; Brandán SA
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Sep; 79(5):1710-4. PubMed ID: 21664861
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Experimental and theoretical study of the hydration of phosphate groups in esters of biological interest.
    Brandán SA; Díaz SB; López González JJ; Disalvo EA; Ben Altabef A
    Spectrochim Acta A Mol Biomol Spectrosc; 2007 Apr; 66(4-5):884-97. PubMed ID: 16843704
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Spectroscopic and DFT studies of flurbiprofen as dimer and its Cu(II) and Hg(II) complexes.
    Sagdinc S; Pir H
    Spectrochim Acta A Mol Biomol Spectrosc; 2009 Jul; 73(1):181-94. PubMed ID: 19285917
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Density functional theory study on the structure and vibrational spectra for cyanuric chloride.
    Krishnakumar V; Ramasamy R
    Spectrochim Acta A Mol Biomol Spectrosc; 2005 Oct; 61(13-14):3112-6. PubMed ID: 16165061
    [TBL] [Abstract][Full Text] [Related]  

  • 15. An experimental and theoretical study of molecular structure and vibrational spectra of 3- and 4-pyridineboronic acid molecules by density functional theory calculations.
    Kurt M; Sertbakan TR; Ozduran M
    Spectrochim Acta A Mol Biomol Spectrosc; 2008 Aug; 70(3):664-73. PubMed ID: 17933583
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Density functional theory study of the stability and vibrational spectra of the beta-carotene isomers.
    Cerón-Carrasco JP; Bastida A; Zúñiga J; Requena A; Miguel B
    J Phys Chem A; 2009 Sep; 113(36):9899-907. PubMed ID: 19691340
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Structure and vibrational frequencies of 1-naphthaldehyde based on density functional theory calculations.
    Krishnakumar V; Prabavathi N; Muthunatesan S
    Spectrochim Acta A Mol Biomol Spectrosc; 2008 Feb; 69(2):528-33. PubMed ID: 17553736
    [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. DFT studies, vibrational spectra and conformational stability of 4-hydroxy-3-methylacetophenone and 4-hydroxy-3-methoxyacetophenone.
    Krishnakumar V; Balachandran V
    Spectrochim Acta A Mol Biomol Spectrosc; 2005 Sep; 61(11-12):2510-25. PubMed ID: 16043043
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Comparison between optimized geometries and vibrational frequencies calculated by the DFT methods for the Anderson-type heteropolyanion: hexamolybdoaluminate(III), [AlIII(OH)6Mo6O18]3-.
    Alizadeh MH; Emampour JS; Salimi AR; Razavi H
    Spectrochim Acta A Mol Biomol Spectrosc; 2007 Apr; 66(4-5):1126-32. PubMed ID: 16854615
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 36.