BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

273 related articles for article (PubMed ID: 21715219)

  • 1. 2-Chloro- and 2-bromo-3-pyridinecarboxaldehydes: structures, rotamers, fermi resonance and vibration modes.
    Yenagi J; Shettar A; Tonannavar J
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Sep; 79(5):1559-65. PubMed ID: 21715219
    [TBL] [Abstract][Full Text] [Related]  

  • 2. FT-Raman and infrared spectra and vibrational assignments for 3-chloro-4-methoxybenzaldehyde, as supported by ab initio, hybrid density functional theory and normal coordinate calculations.
    Hiremath CS; Yenagi J; Tonannavar J
    Spectrochim Acta A Mol Biomol Spectrosc; 2007 Nov; 68(3):710-7. PubMed ID: 17418630
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Vibrational assignments and effect of aldehyde rotation on substituents in some trisubstituted benzaldehydes.
    Hiremath CS; Tonannavar J
    Spectrochim Acta A Mol Biomol Spectrosc; 2009 Jul; 73(2):388-97. PubMed ID: 19329354
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Vibrational spectra, ab initio/DFT electronic structure calculations, and normal coordinate analysis of 2-bromo-5-fluorobenzaldehyde.
    Hiremath CS; Sundius T
    Spectrochim Acta A Mol Biomol Spectrosc; 2009 Dec; 74(5):1260-7. PubMed ID: 19864179
    [TBL] [Abstract][Full Text] [Related]  

  • 5. 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]  

  • 6. Hydrogen bond, dimerization and vibrational modes in 2-chloro-3-hydroxybenzaldehyde and 3-chloro-4-hydroxybenzaldehyde from vibrational and ab initio studies.
    Yenagi J; Arlikatti NV; Tonannavar J
    Spectrochim Acta A Mol Biomol Spectrosc; 2010 Dec; 77(5):1025-33. PubMed ID: 20884284
    [TBL] [Abstract][Full Text] [Related]  

  • 7. 2-Methoxyphenyl isocyanate and 2-Methoxyphenyl isothiocyanate: conformers, vibration structure and multiplet Fermi resonance.
    Yenagi J; Nandurkar AR; Tonannavar J
    Spectrochim Acta A Mol Biomol Spectrosc; 2012 Jun; 91():261-8. PubMed ID: 22381801
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Ab initio/DFT electronic structure calculations, spectroscopic studies and normal coordinate analysis of 2-chloro-5-bromopyridine.
    Hiremath CS; Yenagi J; Tonannavar J; Sundius T
    Spectrochim Acta A Mol Biomol Spectrosc; 2010 Dec; 77(5):918-26. PubMed ID: 20933461
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Vibrational spectroscopic (FT-IR and FT-Raman), first-order hyperpolarizablity, HOMO, LUMO, NBO, Mulliken charges and structure determination of 2-bromo-4-chlorotoluene.
    Arunagiri C; Arivazhagan M; Subashini A
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Sep; 79(5):1747-56. PubMed ID: 21680229
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Vibrational spectra, normal modes, ab initio and DFT calculations for 6-Chloro- and 7-Chloro-4-bromomethylcoumarins.
    Tonannavar J; Yenagi J; Sortur V; Jadhav VB; Kulkarni MV
    Spectrochim Acta A Mol Biomol Spectrosc; 2010 Oct; 77(2):351-8. PubMed ID: 20638328
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Fourier transform infrared and FT-Raman spectra, assignment, ab initio, DFT and normal co-ordinate analysis of 2-chloro-4-methylaniline and 2-chloro-6-methylaniline.
    Arjunan V; Mohan S
    Spectrochim Acta A Mol Biomol Spectrosc; 2009 Mar; 72(2):436-44. PubMed ID: 19081287
    [TBL] [Abstract][Full Text] [Related]  

  • 12. 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]  

  • 13. Analysis of vibrational spectra of 4-amino-2,6-dichloropyridine and 2-chloro-3,5-dinitropyridine based on density functional theory calculations.
    Krishnakumar V; Dheivamalar S; Xavier RJ; Balachandran V
    Spectrochim Acta A Mol Biomol Spectrosc; 2006 Sep; 65(1):147-54. PubMed ID: 16330246
    [TBL] [Abstract][Full Text] [Related]  

  • 14. 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]  

  • 15. FT-IR and FT-Raman spectral investigation, computed IR intensity and Raman activity analysis and frequency estimation analysis on 4-chloro-2-bromoacetophenone using HF and DFT calculations.
    Ramalingam S; Anbusrinivasan P; Periandy S
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Feb; 78(2):826-34. PubMed ID: 21216662
    [TBL] [Abstract][Full Text] [Related]  

  • 16. FT-Raman and FT-IR spectra, vibrational assignments and density functional studies of 5-bromo-2-nitropyridine.
    Sundaraganesan N; Ilakiamani S; Saleem H; Wojciechowski PM; Michalska D
    Spectrochim Acta A Mol Biomol Spectrosc; 2005 Oct; 61(13-14):2995-3001. PubMed ID: 16165042
    [TBL] [Abstract][Full Text] [Related]  

  • 17. 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]  

  • 18. Vibration and DFT analysis of 2-methyl-3-nitrophenyl isocyanate and 4-methyl-2-nitrophenyl isocyanate.
    Tonannavar J; Prasannakumar S; Savanur J; Yenagi J
    Spectrochim Acta A Mol Biomol Spectrosc; 2012 Sep; 95():120-7. PubMed ID: 22617217
    [TBL] [Abstract][Full Text] [Related]  

  • 19. 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]  

  • 20. FT-IR and FT-Raman, vibrational assignments, molecular geometry, ab initio (HF) and DFT (B3LYP) calculations for 1,3-dichlorobenzene.
    Mahadevan D; Periandy S; Ramalingam S
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Sep; 79(5):962-9. PubMed ID: 21561799
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 14.