BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

308 related articles for article (PubMed ID: 15556448)

  • 1. Hydrogen bonding and molecular vibrations of 3,5-diamino-1,2,4-triazole.
    Kumar VK; Keresztury G; Sundius T; Xavier RJ
    Spectrochim Acta A Mol Biomol Spectrosc; 2005 Jan; 61(1-2):261-7. PubMed ID: 15556448
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Density functional theory study of vibrational spectra, and assignment of fundamental vibrational modes of succinimide and N-bromosuccinimide.
    Krishnakumar V; Xavier RJ; Chithambarathanu T
    Spectrochim Acta A Mol Biomol Spectrosc; 2005 Dec; 62(4-5):931-9. PubMed ID: 15950535
    [TBL] [Abstract][Full Text] [Related]  

  • 3. 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]  

  • 4. 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]  

  • 5. Scaled quantum chemical calculations and FTIR, FT-Raman spectral analysis of 2-Methylpyrazine.
    Krishnakumar V; Prabavathi N
    Spectrochim Acta A Mol Biomol Spectrosc; 2009 May; 72(4):743-7. PubMed ID: 19121975
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Structure and vibrational frequencies of 1-naphthaldehyde based on density functional theory calculations.
    Krishnakumar V; Prabavathi N; Muthunatesan S
    Spectrochim Acta A Mol Biomol Spectrosc; 2008 Feb; 69(2):528-33. PubMed ID: 17553736
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Analysis of vibrational spectra of 1-chloro-2,4-dinitrobenzene based on density functional theory calculations.
    Krishnakumar V; Prabavathi N
    Spectrochim Acta A Mol Biomol Spectrosc; 2009 May; 72(4):738-42. PubMed ID: 19124269
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Structures and vibrational frequencies of 2-naphthoic acid and 6-bromo-2-naphthoic acid based on density functional theory calculations.
    Krishnakumar V; Mathammal R; Muthunatesan S
    Spectrochim Acta A Mol Biomol Spectrosc; 2008 Jun; 70(1):201-9. PubMed ID: 17822949
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Simulation of IR and Raman spectral based on scaled DFT force fields: a case study of 2-amino 4-hydroxy 6-trifluoromethylpyrimidine, with emphasis on band assignment.
    Krishnakumar V; Prabavathi N
    Spectrochim Acta A Mol Biomol Spectrosc; 2008 Nov; 71(2):449-57. PubMed ID: 18282798
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Density functional theory study of vibrational spectra, and assignment of fundamental vibrational modes of 1-bromo 4-fluoronaphthalene.
    Krishnakumar V; Prabavathi N; Muthunatesan S
    Spectrochim Acta A Mol Biomol Spectrosc; 2008 Oct; 70(5):991-6. PubMed ID: 18035588
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Structure and vibrational frequencies of 6,7-dimethoxy-1,4-dihydro-1,3-quinoxalinedione based on density functional theory calculations: The role of pi-electron conjugation and back-donation.
    Krishnakumar V; Prabavathi N
    Spectrochim Acta A Mol Biomol Spectrosc; 2010 Sep; 77(1):238-47. PubMed ID: 20538512
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Density functional theory calculations and vibrational spectra of 3,5-dibromopyridine and 3,5-dichloro-2,4,6-trifluoropyridine.
    Krishnakumar V; Xavier RJ
    Spectrochim Acta A Mol Biomol Spectrosc; 2005 Jan; 61(1-2):253-60. PubMed ID: 15556447
    [TBL] [Abstract][Full Text] [Related]  

  • 13. 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]  

  • 14. Vibrational spectra and structure of 5,6-diamino uracil and 5,6-dihydro-5-methyl uracil by density functional theory calculations.
    Krishnakumar V; Ramasamy R
    Spectrochim Acta A Mol Biomol Spectrosc; 2007 Feb; 66(2):503-11. PubMed ID: 16920007
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Molecular and vibrational structure of 2-mercapto pyrimidine and 2,4-diamino-6-hydroxy-5-nitroso pyrimidine: FT-IR, FT-Raman and quantum chemical calculations.
    Krishnakumar V; John Xavier R
    Spectrochim Acta A Mol Biomol Spectrosc; 2006 Feb; 63(2):454-63. PubMed ID: 15990356
    [TBL] [Abstract][Full Text] [Related]  

  • 16. DFT studies, vibrational spectra and conformational stability of 4-hydroxy-3-methylacetophenone and 4-hydroxy-3-methoxyacetophenone.
    Krishnakumar V; Balachandran V
    Spectrochim Acta A Mol Biomol Spectrosc; 2005 Sep; 61(11-12):2510-25. PubMed ID: 16043043
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Vibrational spectra and potential energy distributions for 4,5-dichloro-3-hydroxypyridazine by density functional theory and normal coordinate calculations.
    Krishnakumar V; Ramasamy R
    Spectrochim Acta A Mol Biomol Spectrosc; 2005 Sep; 61(11-12):2526-32. PubMed ID: 16043044
    [TBL] [Abstract][Full Text] [Related]  

  • 18. 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]  

  • 19. Density functional study and the vibrational spectra of 4-chloro-5-fluoro-1,2-phenylenediamine.
    Krishnakumar V; Muthunatesan S
    Spectrochim Acta A Mol Biomol Spectrosc; 2005 Jan; 61(1-2):199-204. PubMed ID: 15556440
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Density functional and experimental studies on the FT-IR and FT-Raman spectra and structure of 2,6-diamino purine and 6-methoxy purine.
    Krishnakumar V; Ramasamy R
    Spectrochim Acta A Mol Biomol Spectrosc; 2008 Jan; 69(1):8-17. PubMed ID: 17466577
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 16.