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 *

150 related articles for article (PubMed ID: 15477135)

  • 21. Density functional theory study of the Fourier transform infrared and Raman spectra of Cu(II) bis-acetylacetone.
    Raissi H; Nowroozi A; Farzad F; Bojd MS
    Spectrochim Acta A Mol Biomol Spectrosc; 2005 Nov; 62(1-3):343-52. PubMed ID: 16257735
    [TBL] [Abstract][Full Text] [Related]  

  • 22. HF and DFT studies of the structure and vibrational spectra of 8-hydroxyquinoline and its mercury(II) halide complexes.
    Arici K; Yurdakul M; Yurdakul S
    Spectrochim Acta A Mol Biomol Spectrosc; 2005 Jan; 61(1-2):37-43. PubMed ID: 15556418
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Gas-phase vibrational spectroscopy and ab initio study of organophosphorus compounds: discrimination between species and conformers.
    Cuisset A; Mouret G; Pirali O; Roy P; Cazier F; Nouali H; Demaison J
    J Phys Chem B; 2008 Oct; 112(39):12516-25. PubMed ID: 18781711
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Density functional theory study on the structure and vibrational spectra for cyanuric chloride.
    Krishnakumar V; Ramasamy R
    Spectrochim Acta A Mol Biomol Spectrosc; 2005 Oct; 61(13-14):3112-6. PubMed ID: 16165061
    [TBL] [Abstract][Full Text] [Related]  

  • 25. 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]  

  • 26. HF, MP2 and DFT calculations and spectroscopic study of the vibrational and conformational properties of N-diethylendiamine.
    Elleuch S; Feki H; Abid Y
    Spectrochim Acta A Mol Biomol Spectrosc; 2007 Nov; 68(3):942-7. PubMed ID: 17317286
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Ring inversion, structural stability and vibrational assignments of sulfolane c-C4H8SO2 and 3-sulfolene c-C4H6SO2.
    Badawi HM; Förner W; El Ali B; Al-Durais AR
    Spectrochim Acta A Mol Biomol Spectrosc; 2008 Oct; 70(5):983-90. PubMed ID: 18053761
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Structural study of 2-(1-oxo-1 H-inden-3-yl)-2H-indene-1,3-dione by DFT calculations, NMR and IR spectroscopy.
    Riahi S; Ganjali MR; Moghaddam AB; Norouzi P; Hosseiny Davarani SS
    Spectrochim Acta A Mol Biomol Spectrosc; 2008 Jun; 70(1):94-8. PubMed ID: 17768082
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Structures and vibrational frequencies of 2-hydroxy-3-methoxy-5-nitrobenzaldehyde and 2-methoxy-1-naphthaldehyde based on density functional theory calculations.
    Krishnakumar V; Balachandran V
    Spectrochim Acta A Mol Biomol Spectrosc; 2006 Feb; 63(2):464-76. PubMed ID: 15990355
    [TBL] [Abstract][Full Text] [Related]  

  • 30. An experimental and theoretical study of molecular structure and vibrational spectra of 3- and 4-pyridineboronic acid molecules by density functional theory calculations.
    Kurt M; Sertbakan TR; Ozduran M
    Spectrochim Acta A Mol Biomol Spectrosc; 2008 Aug; 70(3):664-73. PubMed ID: 17933583
    [TBL] [Abstract][Full Text] [Related]  

  • 31. 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]  

  • 32. Combined experimental studies and theoretical calculations to yield the complete molecular structure and vibrational spectra of (CH3)3GeH.
    Roldán ML; Brandán SA; Masters Née Hinchley SL; Wann DA; Robertson HE; Rankin DW; Altabef AB
    J Phys Chem A; 2009 Apr; 113(17):5195-204. PubMed ID: 19298067
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Conformational stability from temperature-dependent fourier transform infrared spectra of noble gas solutions, r0 structural parameters, and barriers to internal rotation for ethylamine.
    Durig JR; Zheng C; Gounev TK; Herrebout WA; van der Veken BJ
    J Phys Chem A; 2006 May; 110(17):5674-84. PubMed ID: 16640362
    [TBL] [Abstract][Full Text] [Related]  

  • 34. 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]  

  • 35. Experimental and density functional theory and ab initio Hartree-Fock study on the vibrational spectra of 2-(4-fluorobenzylideneamino)-3-mercaptopropanoic acid.
    Ye Y; Ruan M; Song Y; Li YY; Xie W
    Spectrochim Acta A Mol Biomol Spectrosc; 2007 Sep; 68(1):85-93. PubMed ID: 17267274
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Conformational stability of cyclobutanol from temperature dependent infrared spectra of xenon solutions, r0 structural parameters, ab initio calculations and vibrational assignment.
    Durig JR; Ganguly A; El Defrawy AM; Gounev TK; Guirgis GA
    Spectrochim Acta A Mol Biomol Spectrosc; 2008 Dec; 71(4):1379-89. PubMed ID: 18602334
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Ab initio and DFT studies of the molecular structures and vibrational spectra of succinonitrile.
    Umar Y; Morsy MA
    Spectrochim Acta A Mol Biomol Spectrosc; 2007 Apr; 66(4-5):1133-40. PubMed ID: 16872884
    [TBL] [Abstract][Full Text] [Related]  

  • 38. 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]  

  • 39. Vibrational spectra and ab initio analysis of tert-butyl, trimethylsilyl, trimethylgermyl, and trimethylstannyl derivatives of 3,3-dimethylcyclopropene VII. 3,3-Dimethyl-1-(trimethylstannyl) cyclopropene.
    Panchenko YN; De Mare GR; Abramenkov AV; de Meijere A
    Spectrochim Acta A Mol Biomol Spectrosc; 2006 Oct; 65(2):351-7. PubMed ID: 16546441
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Molecular structure, IR spectra of 2-mercaptobenzothiazole and 2-mercaptobenzoxazole by density functional theory and ab initio Hartree-Fock calculations.
    Li XH; Tang ZX; Zhang XZ
    Spectrochim Acta A Mol Biomol Spectrosc; 2009 Sep; 74(1):168-73. PubMed ID: 19553157
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 8.