BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

191 related articles for article (PubMed ID: 17553738)

  • 1. DFT and ab initio study of structure of dyes derived from 2-hydroxy and 2,4-dihydroxy benzoic acids.
    Dabbagh HA; Teimouri A; Chermahini AN; Shahraki M
    Spectrochim Acta A Mol Biomol Spectrosc; 2008 Feb; 69(2):449-59. PubMed ID: 17553738
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Experimental and CIS, TD-DFT, ab initio calculations of visible spectra and the vibrational frequencies of sulfonyl azide-azoic dyes.
    Teimouri A; Chermahini AN; Taban K; Dabbagh HA
    Spectrochim Acta A Mol Biomol Spectrosc; 2009 Mar; 72(2):369-77. PubMed ID: 19042151
    [TBL] [Abstract][Full Text] [Related]  

  • 3. DFT and ab initio calculations of the vibrational frequencies and visible spectra of triazenes derived from cyclic amines.
    Dabbagh HA; Teimouri A; Chermahini AN; Shiasi R
    Spectrochim Acta A Mol Biomol Spectrosc; 2007 Jun; 67(2):437-43. PubMed ID: 16965932
    [TBL] [Abstract][Full Text] [Related]  

  • 4. FT-IR and NMR spectroscopic studies of salicylic acid derivatives. II. Comparison of 2-hydroxy- and 2,4- and 2,5-dihydroxy derivatives.
    Jadrijević-Mladar Takac M; Vikić Topić D
    Acta Pharm; 2004 Sep; 54(3):177-91. PubMed ID: 15610615
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Molecular structure, spectroscopic studies and first-order molecular hyperpolarizabilities of ferulic acid by density functional study.
    Sebastian S; Sundaraganesan N; Manoharan S
    Spectrochim Acta A Mol Biomol Spectrosc; 2009 Oct; 74(2):312-23. PubMed ID: 19581124
    [TBL] [Abstract][Full Text] [Related]  

  • 6. DFT simulations and vibrational analysis of FT-IR and FT-Raman spectra of 2,4-diamino-6-hydroxypyrimidine.
    Subramanian MK; Anbarasan PM; Manimegalai S
    Spectrochim Acta A Mol Biomol Spectrosc; 2009 Aug; 73(4):642-9. PubMed ID: 19406685
    [TBL] [Abstract][Full Text] [Related]  

  • 7. FT-IR, FT-Raman spectra and ab initio HF and DFT calculations of 4-N,N'-dimethylamino pyridine.
    Sundaraganesan N; Kalaichelvan S; Meganathan C; Joshua BD; Cornard J
    Spectrochim Acta A Mol Biomol Spectrosc; 2008 Dec; 71(3):898-906. PubMed ID: 18358770
    [TBL] [Abstract][Full Text] [Related]  

  • 8. FT-IR, FT-Raman vibrational spectra and molecular structure investigation of 2-chloro-4-methylaniline: a combined experimental and theoretical study.
    Karabacak M; Karagöz D; Kurt M
    Spectrochim Acta A Mol Biomol Spectrosc; 2009 Jun; 72(5):1076-83. PubMed ID: 19213598
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Theoretical study on the vibrational spectra of methoxy- and formyl-dihydroxy-trans-stilbenes and their hydrolytic equilibria.
    Molnár V; Billes F; Tyihák E; Mikosch H
    Spectrochim Acta A Mol Biomol Spectrosc; 2008 Feb; 69(2):542-58. PubMed ID: 17587638
    [TBL] [Abstract][Full Text] [Related]  

  • 10. 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]  

  • 11. 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]  

  • 12. Vibrational spectroscopic investigations, ab initio and DFT studies on 7-bromo-5-chloro-8-hydroxyquinoline.
    Arjunan V; Mohan S; Ravindran P; Mythili CV
    Spectrochim Acta A Mol Biomol Spectrosc; 2009 May; 72(4):783-8. PubMed ID: 19112045
    [TBL] [Abstract][Full Text] [Related]  

  • 13. 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]  

  • 14. 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]  

  • 15. Ab initio and semiempirical study of structure and electronic spectra of hydroxy substituted naphthoquinones.
    Khan MS; Khan ZH
    Spectrochim Acta A Mol Biomol Spectrosc; 2005 Feb; 61(4):777-90. PubMed ID: 15649814
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Synthesis, characterization, crystal structure and DFT studies on 3-(1H-benzo[d][1,2,3]triazol-1-yl)-1-(4-ethylphenyl)-1-oxopropan-2-yl-4-ethylbenzoate.
    Zeng W; Jian F; Guo H; Zhang H
    Spectrochim Acta A Mol Biomol Spectrosc; 2010 Mar; 75(3):1051-6. PubMed ID: 20093068
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Molecular structure, vibrational and chemical shift assignments of 8-hydroxy-1-methylquinolinium iodide hydrate by density functional theory (DFT) and ab initio Hartree-Fock (HF) calculations.
    Atalay Y; Avci D; Başoğlu A
    Spectrochim Acta A Mol Biomol Spectrosc; 2008 Dec; 71(3):760-5. PubMed ID: 18358768
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Experimental and density functional theory and ab initio Hartree-Fock study on the vibrational spectra of 2-(4-fluorobenzylideneamino)-3-(4-hydroxyphenyl) propanoic acid.
    Song YZ; Ruan M; Ye Y; Li YY; Xie W; Shen J; Shen AG
    Spectrochim Acta A Mol Biomol Spectrosc; 2008 Feb; 69(2):682-7. PubMed ID: 17613270
    [TBL] [Abstract][Full Text] [Related]  

  • 19. The spectroscopic (FTIR, FT-IR gas phase and FT-Raman), first order hyperpolarizabilities, NMR analysis of 2,4-dichloroaniline by ab initio HF and density functional methods.
    Sundaraganesan N; Karpagam J; Sebastian S; Cornard JP
    Spectrochim Acta A Mol Biomol Spectrosc; 2009 Jul; 73(1):11-9. PubMed ID: 19251476
    [TBL] [Abstract][Full Text] [Related]  

  • 20. 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]  

    [Next]    [New Search]
    of 10.