BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

171 related articles for article (PubMed ID: 15970456)

  • 1. A Raman and infrared study of 1-furoyl-3-monosubstituted and 3,3-disubstituted thioureas.
    Estévez-Hernández O; Otazo-Sánchez E; Hidalgo-Hidalgo de Cisneros JL; Naranjo-Rodríguez I; Reguera E
    Spectrochim Acta A Mol Biomol Spectrosc; 2005 Dec; 62(4-5):964-71. PubMed ID: 15970456
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Novel CdCl2 and HgCl2 complexes with 3-monosubstituted and 3,3-disubstituted 1-furoylthioureas: IR and Raman spectra.
    Estévez-Hernández O; Otazo-Sánchez E; de Cisneros JL; Naranjo-Rodríguez I; Reguera E
    Spectrochim Acta A Mol Biomol Spectrosc; 2006 Jul; 64(4):961-71. PubMed ID: 16330247
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Intra- and intermolecular hydrogen bonding and conformation in 1-acyl thioureas: an experimental and theoretical approach on 1-(2-chlorobenzoyl)thiourea.
    Saeed A; Khurshid A; Bolte M; Fantoni AC; Erben MF
    Spectrochim Acta A Mol Biomol Spectrosc; 2015 May; 143():59-66. PubMed ID: 25710115
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Structural analysis and Fourier transform infrared and Raman spectra of dibutoxyphosphoryl benzylisothiourea.
    Téllez S CA; De Souza V; Izolani AO
    Spectrochim Acta A Mol Biomol Spectrosc; 2004 Sep; 60(11):2587-99. PubMed ID: 15294249
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Harmonic analysis of vibrations of morpholine-4-ylmethylthiourea: a DFT, midinfrared and Raman spectral study.
    Ramalingam M; Jaccob M; Swaminathan J; Venuvanalingam P; Sundaraganesan N
    Spectrochim Acta A Mol Biomol Spectrosc; 2008 Dec; 71(3):996-1002. PubMed ID: 18602861
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Quantum chemistry-based analysis of the vibrational spectra of five-coordinate metalloporphyrins [M(TPP)Cl].
    Paulat F; Praneeth VK; Näther C; Lehnert N
    Inorg Chem; 2006 Apr; 45(7):2835-56. PubMed ID: 16562940
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Vibrational spectroscopic studies and density functional theory calculations of speciation in the CO2-water system.
    Rudolph WW; Fischer D; Irmer G
    Appl Spectrosc; 2006 Feb; 60(2):130-44. PubMed ID: 16542564
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Synthesis, structural and vibrational properties of 1-(adamantane-1-carbonyl)-3-halophenyl thioureas.
    Saeed A; Erben MF; Bolte M
    Spectrochim Acta A Mol Biomol Spectrosc; 2013 Feb; 102():408-13. PubMed ID: 23246730
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Aroylthioureas: new organic ionophores for heavy metal ion selective electrodes. A nuclear magnetic resonance study.
    Otazo-Sánchez E; Ortiz-del-Toro P; Estévez-Hernández O; Pérez-Marín L; Goicoechea I; Beltran AC; Villagómez-Ibarra JR
    Spectrochim Acta A Mol Biomol Spectrosc; 2002 Aug; 58(10):2281-90. PubMed ID: 12212754
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Spectroscopic investigations and structural confirmation studies on thiourea.
    Srinivasan K; Gunasekaran S; Krishnan S
    Spectrochim Acta A Mol Biomol Spectrosc; 2010 Mar; 75(3):1171-5. PubMed ID: 20083426
    [TBL] [Abstract][Full Text] [Related]  

  • 11. 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]  

  • 12. FTIR, FT Raman and thermal studies of bisthiourea manganese chloride--an organo metallic crystal.
    Ramachandraraja C; Sundararajan RS; Krishnakumar V
    Spectrochim Acta A Mol Biomol Spectrosc; 2009 Jan; 71(5):1634-7. PubMed ID: 18692430
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Vibrational normal modes of diazo-dimedone: a comparative study by Fourier infrared/Raman spectroscopies and conformational analysis by MM/QM.
    Téllez Soto CA; Ramos JM; Rianelli RS; de Souza MC; Ferreira VF
    Spectrochim Acta A Mol Biomol Spectrosc; 2007 Jul; 67(3-4):1080-7. PubMed ID: 17142095
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Experimental (FTIR and FT-Raman) and ab initio and DFT study of vibrational frequencies of 5-amino-2-nitrobenzoic acid.
    Ramalingam M; Sundaraganesan N; Saleem H; Swaminathan J
    Spectrochim Acta A Mol Biomol Spectrosc; 2008 Nov; 71(1):23-30. PubMed ID: 18178128
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Infrared and Raman spectroscopic studies of l-valine l-valinium perchlorate monohydrate.
    Pandiarajan S; Umadevi M; Rajaram RK; Ramakrishnan V
    Spectrochim Acta A Mol Biomol Spectrosc; 2005 Nov; 62(1-3):630-6. PubMed ID: 16257768
    [TBL] [Abstract][Full Text] [Related]  

  • 16. 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]  

  • 17. FT-IR, FT-Raman spectra and ab initio HF, DFT vibrational analysis of p-chlorobenzoic acid.
    Sundaraganesan N; Anand B; Meganathan C; Joshua BD
    Spectrochim Acta A Mol Biomol Spectrosc; 2008 Mar; 69(3):871-9. PubMed ID: 17658292
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Structural properties of bombesin-like peptides revealed by surface-enhanced Raman scattering on roughened silver electrodes.
    Podstawka E
    Biopolymers; 2008 Nov; 89(11):980-92. PubMed ID: 18618512
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Proton dynamics in the strong chelate hydrogen bond of crystalline picolinic acid N-oxide. A new computational approach and infrared, raman and INS study.
    Stare J; Panek J; Eckert J; Grdadolnik J; Mavri J; Hadzi D
    J Phys Chem A; 2008 Feb; 112(7):1576-86. PubMed ID: 18225869
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Simulation of IR and Raman spectra of p-hydroxyanisole and p-nitroanisole based on scaled DFT force fields and their vibrational assignments.
    Krishnakumar V; Prabavathi N
    Spectrochim Acta A Mol Biomol Spectrosc; 2009 Sep; 74(1):154-61. PubMed ID: 19523872
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 9.