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 *

177 related articles for article (PubMed ID: 16181806)

  • 21. Vibrational spectra and assignments using ab initio and density functional theory analysis on the structure of biotin.
    Emami M; Teimouri A; Chermahini AN
    Spectrochim Acta A Mol Biomol Spectrosc; 2008 Dec; 71(4):1516-24. PubMed ID: 18586555
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Vibrational spectrum and assignments of 2-(4-methoxyphenyl)-1H-benzo[d]imidazole by ab initio Hartree-Fock and density functional methods.
    Arslan H; Algül O
    Spectrochim Acta A Mol Biomol Spectrosc; 2008 Jun; 70(1):109-16. PubMed ID: 17728175
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Ab initio studies on vibrational spectra of Ni(II), Pd(II), and Pt(II) complexes of M'X4(2-) and M'OS3(2-) (M' = Mo, W; X = O, S).
    Zhang Y; Zhao J; Jiang Z; Zhu L
    Spectrochim Acta A Mol Biomol Spectrosc; 2005 Jun; 61(8):1909-15. PubMed ID: 15863065
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Vibrational frequencies and infrared intensities of the hydrogen-bonded complexes of nitrous acid with ethers: ab initio and DFT studies.
    Dimitrova Y; Slavova I
    Spectrochim Acta A Mol Biomol Spectrosc; 2005 Jul; 61(9):2095-102. PubMed ID: 15911397
    [TBL] [Abstract][Full Text] [Related]  

  • 25. C-S barrier and vibrational analyses of (halocarbonyl)sulfenyl halides XCO-SX (X = F, Cl, and Br).
    Badawi HM
    Spectrochim Acta A Mol Biomol Spectrosc; 2004 Sep; 60(11):2573-80. PubMed ID: 15294247
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Vibrational spectra of tris(dmit) complexes of main group metals: infrared, Raman and ab initio calculations.
    Ferreira GB; Comerlato NM; Wardell JL; Hollauer E
    Spectrochim Acta A Mol Biomol Spectrosc; 2005 Sep; 61(11-12):2663-76. PubMed ID: 16043062
    [TBL] [Abstract][Full Text] [Related]  

  • 27. 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]  

  • 28. Theoretical studies of molecular structure and vibrational spectra of O-ethyl benzoylthiocarbamate.
    Arslan H; Flörke U; Külcü N
    Spectrochim Acta A Mol Biomol Spectrosc; 2007 Jul; 67(3-4):936-43. PubMed ID: 17049302
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Molecular structures and vibrational frequencies of xanthine and its methyl derivatives (caffeine and theobromine) by ab initio Hartree-Fock and density functional theory calculations.
    Ucun F; Sağlam A; Güçlü V
    Spectrochim Acta A Mol Biomol Spectrosc; 2007 Jun; 67(2):342-9. PubMed ID: 16942910
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Vibrational spectroscopy investigation using ab initio and density functional theory analysis on the structure of 5-chloro-10-oxa-3-thia-tricyclo[5.2.1.0(1,5)]dec-8-ene-3,3-dioxide.
    Arslan H; Demircan A; Göktürk E
    Spectrochim Acta A Mol Biomol Spectrosc; 2008 Jan; 69(1):105-12. PubMed ID: 17475544
    [TBL] [Abstract][Full Text] [Related]  

  • 31. The molecular structure and vibrational spectra of 3-acetyl-4-[N-(2'-aminopyridinyl)-3-amino]-3-buten-2-one by Hartree-Fock and density functional theory calculations.
    Feki H; Fourati N; Abid Y; Minot C
    Spectrochim Acta A Mol Biomol Spectrosc; 2007 Aug; 67(5):1201-5. PubMed ID: 17113822
    [TBL] [Abstract][Full Text] [Related]  

  • 32. 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]  

  • 33. Molecular structures and vibrational frequencies of 2-, 3- and 4-pyridine carboxaldehydes by ab initio Hartree-Fock and density functional theory calculations.
    Sağlam A; Ucun F; Güçlü V
    Spectrochim Acta A Mol Biomol Spectrosc; 2007 Jun; 67(2):465-71. PubMed ID: 16987700
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Structural stability, S-O rotational barrier and vibrational analyses of monomeric non-planar halosulfonic acids X-SO2-OH (X=F, Cl and Br).
    Badawi HM
    Spectrochim Acta A Mol Biomol Spectrosc; 2007 Jan; 66(1):194-8. PubMed ID: 16829176
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Spectroscopic and DFT studies of flurbiprofen as dimer and its Cu(II) and Hg(II) complexes.
    Sagdinc S; Pir H
    Spectrochim Acta A Mol Biomol Spectrosc; 2009 Jul; 73(1):181-94. PubMed ID: 19285917
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Theoretical studies on vibrational spectra of mixed cyanide-halide complexes of platinum(IV) and palladium(IV).
    Zhang Y; Zhang L; Tao H; Sun X; Zhu L
    Spectrochim Acta A Mol Biomol Spectrosc; 2003 Feb; 59(3):493-509. PubMed ID: 12524120
    [TBL] [Abstract][Full Text] [Related]  

  • 37. 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]  

  • 38. An experimental and theoretical vibrational spectroscopic study of [AsPh(4)](2)[Sn(dmit)(3)] x Me(2)CO.
    Ferreira GB; Hollauer E; Comerlato NM; Wardell JL
    Spectrochim Acta A Mol Biomol Spectrosc; 2005 Nov; 62(1-3):681-9. PubMed ID: 16257775
    [TBL] [Abstract][Full Text] [Related]  

  • 39. The molecular structure and vibrational spectra of 2-chloro-N-(diethylcarbamothioyl)benzamide by Hartree-Fock and density functional methods.
    Arslan H; Flörke U; Külcü N; Binzet G
    Spectrochim Acta A Mol Biomol Spectrosc; 2007 Dec; 68(5):1347-55. PubMed ID: 17418631
    [TBL] [Abstract][Full Text] [Related]  

  • 40. DFT calculation of molecular structures and vibrational spectra of antitumor drugs: cis-[Pt(CH3CN)2Cl2].
    Gao H; Wei X; Liu X; Huang C
    Spectrochim Acta A Mol Biomol Spectrosc; 2010 Oct; 77(2):461-5. PubMed ID: 20621551
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 9.