BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

401 related articles for article (PubMed ID: 24291575)

  • 1. A complete assignment of the vibrational spectra of 2-furoic acid based on the structures of the more stable monomer and dimer.
    Ghalla H; Issaoui N; Castillo MV; Brandán SA; Flakus HT
    Spectrochim Acta A Mol Biomol Spectrosc; 2014; 121():623-31. PubMed ID: 24291575
    [TBL] [Abstract][Full Text] [Related]  

  • 2. A complete characterization of the vibrational spectra of sucrose.
    Brizuela AB; Bichara LC; Romano E; Yurquina A; Locatelli S; Brandán SA
    Carbohydr Res; 2012 Nov; 361():212-8. PubMed ID: 22878022
    [TBL] [Abstract][Full Text] [Related]  

  • 3. 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]  

  • 4. Experimental and theoretical vibrational investigation on the saccharinate ion in aqueous solution.
    Brizuela A; Romano E; Yurquina A; Locatelli S; Brandán SA
    Spectrochim Acta A Mol Biomol Spectrosc; 2012 Sep; 95():399-406. PubMed ID: 22571944
    [TBL] [Abstract][Full Text] [Related]  

  • 5. 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]  

  • 6. 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]  

  • 7. 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]  

  • 8. Vibrational spectra, NBO analysis, first order hyperpolarizabilities, thermodynamic functions and NMR chemical shielding anisotropy (CSA) parameters of 5-nitro-2-furoic acid by ab initio HF and DFT calculations.
    Balachandran V; Rajeswari S; Lalitha S
    Spectrochim Acta A Mol Biomol Spectrosc; 2013 Sep; 113():268-80. PubMed ID: 23735205
    [TBL] [Abstract][Full Text] [Related]  

  • 9. 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]  

  • 10. Vibrational and structural study of onopordopicrin based on the FTIR spectrum and DFT calculations.
    Chain FE; Romano E; Leyton P; Paipa C; Catalán CA; Fortuna M; Brandán SA
    Spectrochim Acta A Mol Biomol Spectrosc; 2015; 150():381-9. PubMed ID: 26057092
    [TBL] [Abstract][Full Text] [Related]  

  • 11. A complete assignment of the vibrational spectra of sucrose in aqueous medium based on the SQM methodology and SCRF calculations.
    Brizuela AB; Castillo MV; Raschi AB; Davies L; Romano E; Brandán SA
    Carbohydr Res; 2014 Mar; 388():112-24. PubMed ID: 24632216
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Spectroscopic studies (FTIR, FT-Raman and UV-Visible), normal coordinate analysis, NBO analysis, first order hyper polarizability, HOMO and LUMO analysis of (1R)-N-(Prop-2-yn-1-yl)-2,3-dihydro-1H-inden-1-amine molecule by ab initio HF and density functional methods.
    Muthu S; Ramachandran G
    Spectrochim Acta A Mol Biomol Spectrosc; 2014; 121():394-403. PubMed ID: 24280302
    [TBL] [Abstract][Full Text] [Related]  

  • 13. A complete vibrational study on a potential environmental toxicant agent, the 3,3',4,4'-tetrachloroazobenzene combining the FTIR, FTRaman, UV-Visible and NMR spectroscopies with DFT calculations.
    Castillo MV; Pergomet JL; Carnavale GA; Davies L; Zinczuk J; Brandán SA
    Spectrochim Acta A Mol Biomol Spectrosc; 2015 Jan; 134():577-86. PubMed ID: 25106816
    [TBL] [Abstract][Full Text] [Related]  

  • 14. 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; 117():502-18. PubMed ID: 24036044
    [TBL] [Abstract][Full Text] [Related]  

  • 15. FTIR, FT-RAMAN, NMR, spectra, normal co-ordinate analysis, NBO, NLO and DFT calculation of N,N-diethyl-4-methylpiperazine-1-carboxamide molecule.
    Muthu S; Elamurugu Porchelvi E
    Spectrochim Acta A Mol Biomol Spectrosc; 2013 Nov; 115():275-86. PubMed ID: 23845985
    [TBL] [Abstract][Full Text] [Related]  

  • 16. 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; 121():464-82. PubMed ID: 24287056
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Comparison of experimental and density functional study on the molecular structure, infrared and Raman spectra and vibrational assignments of 6-chloronicotinic acid.
    Karabacak M; Kurt M
    Spectrochim Acta A Mol Biomol Spectrosc; 2008 Dec; 71(3):876-83. PubMed ID: 18358772
    [TBL] [Abstract][Full Text] [Related]  

  • 18. The spectroscopic (FT-IR, FT-Raman), NCA, first order hyperpolarizability, NBO analysis, HOMO and LUMO analysis of L-cysteine by ab inito HF and density functional method.
    Chandra S; Saleem H; Sebastian S; Sundaraganesan N
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 May; 78(5):1515-24. PubMed ID: 21377921
    [TBL] [Abstract][Full Text] [Related]  

  • 19. An experimental and theoretical investigation of Acenaphthene-5-boronic acid: conformational study, NBO and NLO analysis, molecular structure and FT-IR, FT-Raman, NMR and UV spectra.
    Karabacak M; Sinha L; Prasad O; Asiri AM; Cinar M
    Spectrochim Acta A Mol Biomol Spectrosc; 2013 Nov; 115():753-66. PubMed ID: 23892116
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Molecular structure, vibrational spectroscopic (FT-IR, FT-Raman), UV-vis spectra, first order hyperpolarizability, NBO analysis, HOMO and LUMO analysis, thermodynamic properties of benzophenone 2,4-dicarboxylic acid by ab initio HF and density functional method.
    Chaitanya K
    Spectrochim Acta A Mol Biomol Spectrosc; 2012 Feb; 86():159-73. PubMed ID: 22137747
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 21.