BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

121 related articles for article (PubMed ID: 22512323)

  • 1. DFT models of molecular species in carbonate molten salts.
    Carper WR; Wahlbeck PG; Griffiths TR
    J Phys Chem B; 2012 May; 116(18):5559-67. PubMed ID: 22512323
    [TBL] [Abstract][Full Text] [Related]  

  • 2. 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]  

  • 3. Vibrational spectroscopic studies and DFT calculations of 4-bromo-o-xylene.
    Arivazhagan M; Meenakshi R
    Spectrochim Acta A Mol Biomol Spectrosc; 2012 Jun; 91():419-30. PubMed ID: 22430759
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Molecular structure and vibrational analysis of 3-Ethylpyridine using ab initio HF and density functional theory (B3LYP) calculations.
    Shakila G; Periandy S; Ramalingam S
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Feb; 78(2):732-9. PubMed ID: 21183400
    [TBL] [Abstract][Full Text] [Related]  

  • 5. The redox combustion of carbon monoxide for recovering pure carbon dioxide by using molten (Na+,K+)2(CO32-,SO42-) mixtures.
    Shimano S; Asakura S
    Chemosphere; 2006 Jun; 63(10):1641-7. PubMed ID: 16337672
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Density functional theory calculations of structure, FT-IR and Raman spectra of S-phenyl thioacetate.
    Xuan X; Wang Y; Wang N
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Oct; 81(1):236-41. PubMed ID: 21724454
    [TBL] [Abstract][Full Text] [Related]  

  • 7. A scaled quantum mechanical approach of vibrational analysis of o-tolunitrile based on FTIR and FT Raman spectra, ab initio, Hartree Fock and DFT methods.
    Nagabalasubramanian PB; Periandy S; Mohan S
    Spectrochim Acta A Mol Biomol Spectrosc; 2009 Dec; 74(5):1280-7. PubMed ID: 19875327
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Experimental FTIR, FT-IR (gas phase), FT-Raman and NMR spectra, hyperpolarizability studies and DFT calculations of 3,5-dimethylpyrazole.
    Sundaraganesan N; Kavitha E; Sebastian S; Cornard JP; Martel M
    Spectrochim Acta A Mol Biomol Spectrosc; 2009 Oct; 74(3):788-97. PubMed ID: 19729338
    [TBL] [Abstract][Full Text] [Related]  

  • 9. FTIR and FT-Raman spectra, assignments, ab initio HF and DFT analysis of xanthine.
    Arivazhagan M; Jeyavijayan S
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Jun; 79(1):161-8. PubMed ID: 21450515
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Theoretical and experimental studies on the vibrational spectra of 3-quinolinecarboxaldehyde.
    Kumru M; Küçük V; Bardakçı T
    Spectrochim Acta A Mol Biomol Spectrosc; 2012 May; 90():28-34. PubMed ID: 22306447
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Raman spectroscopy and dioxygen adsorption on Cs-loaded zeolite catalysts for butene isomerization.
    Li J; Davis RJ
    J Phys Chem B; 2005 Apr; 109(15):7141-8. PubMed ID: 16851814
    [TBL] [Abstract][Full Text] [Related]  

  • 12. FT-IR, FT-Raman spectra, density functional computations of the vibrational spectra and molecular geometry of butylated hydroxy toluene.
    Babu PC; Sundaraganesan N; Dereli Ö; Türkkan E
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Aug; 79(3):562-9. PubMed ID: 21501967
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Kinetic and Thermodynamic Characterization of Enhanced Carbon Dioxide Absorption Process with Lithium Oxide-Containing Ternary Molten Carbonate.
    Deng B; Tang J; Mao X; Song Y; Zhu H; Xiao W; Wang D
    Environ Sci Technol; 2016 Oct; 50(19):10588-10595. PubMed ID: 27602783
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Experimental, theoretical calculations of the vibrational spectra and conformational analysis of 2,4-di-tert-butylphenol.
    Kalaichelvan S; Sundaraganesan N; Dereli O; Sayin U
    Spectrochim Acta A Mol Biomol Spectrosc; 2012 Jan; 85(1):198-209. PubMed ID: 22020168
    [TBL] [Abstract][Full Text] [Related]  

  • 15. DFT, FT-Raman and FT-IR investigations of 5-methoxysalicylic acid.
    Güneş E; Parlak C
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Nov; 82(1):504-12. PubMed ID: 21840249
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Fourier transform infrared and Raman spectra, and AB initio calculations for cadmium(II)-cysteinate glycinate complex [Cd(Cys)(Gly)].
    Ramos JM; Faget O G; Felcman J; Téllez S CA
    Spectrochim Acta A Mol Biomol Spectrosc; 2008 Dec; 71(4):1364-70. PubMed ID: 18534901
    [TBL] [Abstract][Full Text] [Related]  

  • 17. The spectroscopic (FT-IR, FT-Raman, UV) and first order hyperpolarizability, HOMO and LUMO analysis of 3-aminobenzophenone by density functional method.
    Karabacak M; Kurt M; Cinar M; Ayyappan S; Sudha S; Sundaraganesan N
    Spectrochim Acta A Mol Biomol Spectrosc; 2012 Jun; 92():365-76. PubMed ID: 22446786
    [TBL] [Abstract][Full Text] [Related]  

  • 18. DFT, FT-Raman and FT-IR investigations of 1-cyclobutylpiperazine.
    Bağlayan O; Kaya MF; Parlak C; Senyel M
    Spectrochim Acta A Mol Biomol Spectrosc; 2012 May; 90():109-17. PubMed ID: 22326380
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Vibrational spectroscopic studies and DFT calculations of 4-aminoantipyrine.
    Swaminathan J; Ramalingam M; Sethuraman V; Sundaraganesan N; Sebastian S
    Spectrochim Acta A Mol Biomol Spectrosc; 2009 Aug; 73(4):593-600. PubMed ID: 19386538
    [TBL] [Abstract][Full Text] [Related]  

  • 20. FT-IR, FT-Raman, ab initio and DFT structural, vibrational frequency and HOMO-LUMO analysis of 1-naphthaleneacetic acid methyl ester.
    Nagabalasubramanian PB; Karabacak M; Periandy S
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Nov; 82(1):169-80. PubMed ID: 21820351
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.