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 *

123 related articles for article (PubMed ID: 16931127)

  • 1. Infrared spectrum, DFT: pBP86/DN** and NCA vibrational calculations of 2-methylthiosemicarbazide copper(II) nitrate [Cu(2MeTSC)2(NO3)2].
    Ramos JM; Viana RM; Téllez S CA; Pereira WC; Izolani AO; da Silva MI
    Spectrochim Acta A Mol Biomol Spectrosc; 2006 Oct; 65(2):433-8. PubMed ID: 16931127
    [TBL] [Abstract][Full Text] [Related]  

  • 2. 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]  

  • 3. Quantum chemistry-based analysis of the vibrational spectra of five-coordinate metalloporphyrins [M(TPP)Cl].
    Paulat F; Praneeth VK; Näther C; Lehnert N
    Inorg Chem; 2006 Apr; 45(7):2835-56. PubMed ID: 16562940
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Fourier transform infrared and Raman spectra, and AB initio calculations for cadmium(II)-cysteinate glycinate complex [Cd(Cys)(Gly)].
    Ramos JM; Faget O G; Felcman J; Téllez S CA
    Spectrochim Acta A Mol Biomol Spectrosc; 2008 Dec; 71(4):1364-70. PubMed ID: 18534901
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Fourier transform infrared spectrum, vibrational analysis and structural determinations of the trans-bis(glycine)nickel(II) complex by means of the RHF/6-311G and DFT:B3LYP/6-31G and 6-311G methods.
    Ramos JM; Versiane O; Felcman J; Téllez Soto CA
    Spectrochim Acta A Mol Biomol Spectrosc; 2007 Dec; 68(5):1370-8. PubMed ID: 17466576
    [TBL] [Abstract][Full Text] [Related]  

  • 6. DFT and ab initio quantum chemical studies on p-cyanobenzoic acid.
    Arjunan V; Rani T; Varalakshmy L; Mohan S; Tedlamelekot F
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 May; 78(5):1449-54. PubMed ID: 21349760
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Investigation of the structural and harmonic vibrational properties of 2-nitro-, 4-nitro- and 5-nitro-m-xylene by ab initio and density functional theory.
    Arjunan V; Balamourougane PS; Saravanan I; Mohan S
    Spectrochim Acta A Mol Biomol Spectrosc; 2009 Oct; 74(3):798-807. PubMed ID: 19716338
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Photoexcitation in Cu(I) and Re(I) complexes containing substituted dipyrido[3,2-a:2',3'-c]phenazine: a spectroscopic and density functional theoretical study.
    Walsh PJ; Gordon KC; Lundin NJ; Blackman AG
    J Phys Chem A; 2005 Jul; 109(26):5933-42. PubMed ID: 16833927
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Vibrational and quantum chemical investigation of cyclization of thiosemicarbazide group in 1-benzoyl-4-phenyl-3-thiosemicarbazide.
    Gautam P; Prakash O; Dani RK; Singh NK; Singh RK
    Spectrochim Acta A Mol Biomol Spectrosc; 2014 Nov; 132():278-87. PubMed ID: 24873893
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Molecular conformational analysis, vibrational spectra and normal coordinate analysis of trans-1,2-bis(3,5-dimethoxy phenyl)-ethene based on density functional theory calculations.
    Joseph L; Sajan D; Chaitanya K; Isac J
    Spectrochim Acta A Mol Biomol Spectrosc; 2014 Mar; 122():375-86. PubMed ID: 24317264
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Molecular structure, natural bond analysis, vibrational, and electronic spectra of aspartateguanidoacetatenickel(II), [Ni(Asp)(GAA)]·H₂O: DFT quantum mechanical calculations.
    Ramos JM; de M Cruz MT; Costa AC; Ondar GF; Ferreira GB; Raniero L; Martin AA; Versiane O; Téllez Soto CA
    Spectrochim Acta A Mol Biomol Spectrosc; 2012 Nov; 97():1041-51. PubMed ID: 22925980
    [TBL] [Abstract][Full Text] [Related]  

  • 12. FT-IR and Raman spectra, ab initio and density functional computations of the vibrational spectra, molecular geometries and atomic charges of uracil and 5-methyluracil (thymine).
    Singh JS
    Spectrochim Acta A Mol Biomol Spectrosc; 2015 Feb; 137():625-40. PubMed ID: 25244296
    [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. Metal isotope and density functional study of the tetracarboxylatodicopper(II) core vibrations.
    Drozdzewski P; Brozyna A
    Spectrochim Acta A Mol Biomol Spectrosc; 2005 Nov; 62(1-3):703-10. PubMed ID: 16257777
    [TBL] [Abstract][Full Text] [Related]  

  • 15. FTIR and FT-Raman spectra, assignments, ab initio HF and DFT analysis of xanthine.
    Arivazhagan M; Jeyavijayan S
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Jun; 79(1):161-8. PubMed ID: 21450515
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Vibrational spectroscopy (FTIR and FTRaman) investigation using ab initio (HF) and DFT (B3LYP) calculations on the structure of 3-Bromo phenol.
    Mahadevan D; Periandy S; Ramalingam S
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Feb; 78(2):575-81. PubMed ID: 21185772
    [TBL] [Abstract][Full Text] [Related]  

  • 17. FTIR and FTRaman spectra, assignments, ab initio HF and DFT analysis of 4-nitrotoluene.
    Ramalingam S; Periandy S; Govindarajan M; Mohan S
    Spectrochim Acta A Mol Biomol Spectrosc; 2010 Apr; 75(4):1308-14. PubMed ID: 20133182
    [TBL] [Abstract][Full Text] [Related]  

  • 18. 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]  

  • 19. FT-IR and theoretical study of 3,5-dimethyl-1H-pyrazole-1-carboxamidine (L) and the complexes CoL2(H2O)2(NO3)2, NiL2(H2O)2(NO3)2.
    Pogány P; Kovács A; Szécsényi KM; Leovac VM
    Spectrochim Acta A Mol Biomol Spectrosc; 2008 Dec; 71(4):1466-73. PubMed ID: 18562246
    [TBL] [Abstract][Full Text] [Related]  

  • 20. 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]  

    [Next]    [New Search]
    of 7.