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 *

132 related articles for article (PubMed ID: 21664859)

  • 21. Comparative solution equilibrium studies of anticancer gallium(III) complexes of 8-hydroxyquinoline and hydroxy(thio)pyrone ligands.
    Enyedy ÉA; Dömötör O; Varga E; Kiss T; Trondl R; Hartinger CG; Keppler BK
    J Inorg Biochem; 2012 Dec; 117():189-97. PubMed ID: 23089600
    [TBL] [Abstract][Full Text] [Related]  

  • 22. 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]  

  • 23. FTIR, FT-Raman spectra and ab initio, DFT vibrational analysis of 2,4-dinitrophenylhydrazine.
    Sundaraganesan N; Ayyappan S; Umamaheswari H; Joshua BD
    Spectrochim Acta A Mol Biomol Spectrosc; 2007 Jan; 66(1):17-27. PubMed ID: 16815087
    [TBL] [Abstract][Full Text] [Related]  

  • 24. FTIR, FT-Raman spectra and ab initio DFT vibrational analysis of 2,4-dichloro-6-nitrophenol.
    Sundaraganesan N; Anand B; Dominic Joshua B
    Spectrochim Acta A Mol Biomol Spectrosc; 2006 Dec; 65(5):1053-62. PubMed ID: 16716652
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Vibrational spectroscopy [FTIR and FTRaman] investigation, computed vibrational frequency analysis and IR intensity and Raman activity peak resemblance analysis on 4-chloro 2-methylaniline using HF and DFT [LSDA, B3LYP and B3PW91] calculations.
    Ramalingam S; Periandy S
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Mar; 78(3):1149-61. PubMed ID: 21237700
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Molecular structure, vibrational, UV and NBO analysis of 4-chloro-7-nitrobenzofurazan by DFT calculations.
    Kurt M; Babu PC; Sundaraganesan N; Cinar M; Karabacak M
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Sep; 79(5):1162-70. PubMed ID: 21571581
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Density functional theory studies on vibrational and electronic spectra of 2-chloro-6-methoxypyridine.
    Arjunan V; Isaac AS; Rani T; Mythili CV; Mohan S
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 May; 78(5):1625-32. PubMed ID: 21382743
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Structural and photophysical studies on gallium(III) 8-hydroxyquinoline-5-sulfonates. Does excited state decay involve ligand photolabilisation?
    Ramos ML; de Sousa AR; Justino LL; Fonseca SM; Geraldes CF; Burrows HD
    Dalton Trans; 2013 Mar; 42(10):3682-94. PubMed ID: 23299787
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Anharmonic vibrational analysis of 3,4-diaminopyridine and 3-aminopyridine by density functional theory calculations.
    Karpagam J; Sundaraganesan N; Kalaichelvan S; Sebastian S
    Spectrochim Acta A Mol Biomol Spectrosc; 2010 Sep; 76(5):502-12. PubMed ID: 20483656
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Structural, vibrational and quantum chemical investigations on 5-chloro-2-hydroxybenzamide and 5-chloro-2-hydroxybenzoic acid.
    Arjunan V; Kalaivani M; Ravindran P; Mohan S
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Sep; 79(5):1886-95. PubMed ID: 21689976
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Quantum chemical studies of FT-IR and Raman spectra of methyl 2,5-dichlorobenzoate.
    Xuan X; Zhai C
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Sep; 79(5):1663-8. PubMed ID: 21664860
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Molecular structure, vibrational spectral studies of pyrazole and 3,5-dimethyl pyrazole based on density functional calculations.
    Krishnakumar V; Jayamani N; Mathammal R
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Sep; 79(5):1959-68. PubMed ID: 21703911
    [TBL] [Abstract][Full Text] [Related]  

  • 33. FT-IR, FT-Raman spectra and quantum chemical calculations of 3,4-dimethoxyaniline.
    Sundaraganesan N; Priya M; Meganathan C; Joshua BD; Cornard JP
    Spectrochim Acta A Mol Biomol Spectrosc; 2008 Jun; 70(1):50-9. PubMed ID: 17765601
    [TBL] [Abstract][Full Text] [Related]  

  • 34. FTIR and FT Raman spectra, vibrational assignments, ab initio, DFT and normal coordinate analysis of alpha,alpha dichlorotoluene.
    Nagabalasubramanian PB; Periandy S; Mohan S; Govindarajan M
    Spectrochim Acta A Mol Biomol Spectrosc; 2009 Jul; 73(2):277-80. PubMed ID: 19345137
    [TBL] [Abstract][Full Text] [Related]  

  • 35. FT-IR and FT-Raman spectra and vibrational investigation of 4-chloro-2-fluoro toluene using ab initio HF and DFT (B3LYP/B3PW91) calculations.
    Ramalingam S; Periandy S; Elanchezhian B; Mohan S
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Jan; 78(1):429-36. PubMed ID: 21146451
    [TBL] [Abstract][Full Text] [Related]  

  • 36. FT-IR and Raman spectra vibrational assignments and density functional calculations of 1-naphthyl acetic acid.
    Krishnakumar V; Mathammal R; Muthunatesan S
    Spectrochim Acta A Mol Biomol Spectrosc; 2008 Jun; 70(1):210-6. PubMed ID: 17804282
    [TBL] [Abstract][Full Text] [Related]  

  • 37. FT-IR, FT-Raman spectra and ab initio DFT vibrational analysis of p-bromophenoxyacetic acid.
    Sundaraganesan N; Meganathan C; Anand B; Lapouge C
    Spectrochim Acta A Mol Biomol Spectrosc; 2007 Mar; 66(3):773-80. PubMed ID: 16870498
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Vibrational spectra, tautomerism and thermodynamics of anticarcinogenic drug: 5-fluorouracil.
    Rastogi VK; Palafox MA
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Sep; 79(5):970-7. PubMed ID: 21664177
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Novel surface molecularly imprinted material modified multi-walled carbon nanotubes as solid-phase extraction sorbent for selective extraction gallium ion from fly ash.
    Zhang Z; Zhang H; Hu Y; Yang X; Yao S
    Talanta; 2010 Jun; 82(1):304-11. PubMed ID: 20685471
    [TBL] [Abstract][Full Text] [Related]  

  • 40. FT-IR, FT-Raman, NMR spectra and DFT calculations on 4-chloro-N-methylaniline.
    Rani AU; Sundaraganesan N; Kurt M; Cinar M; Karabacak M
    Spectrochim Acta A Mol Biomol Spectrosc; 2010 May; 75(5):1523-9. PubMed ID: 20299282
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 7.