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 *

216 related articles for article (PubMed ID: 19129004)

  • 1. A study of the structure of the pindolol based on infrared spectroscopy and natural bond orbital theory.
    Castro RA; Canotilho J; Nunes SC; Eusébio ME; Redinha JS
    Spectrochim Acta A Mol Biomol Spectrosc; 2009 May; 72(4):819-26. PubMed ID: 19129004
    [TBL] [Abstract][Full Text] [Related]  

  • 2. The structure of betaxolol studied by infrared spectroscopy and natural bond orbital theory.
    Canotilho J; Castro RA
    Spectrochim Acta A Mol Biomol Spectrosc; 2010 Aug; 76(3-4):395-400. PubMed ID: 20418154
    [TBL] [Abstract][Full Text] [Related]  

  • 3. The molecular structure and vibrational spectra of N-(2,2-diphenylacetyl)-N'-(naphthalen-1yl)-thiourea by Hartree-Fock and density functional methods.
    Arslan H; Mansuroglu DS; Vanderveer D; Binzet G
    Spectrochim Acta A Mol Biomol Spectrosc; 2009 Apr; 72(3):561-71. PubMed ID: 19097820
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Intramolecular hydrogen bond, molecular structure and vibrational assignment of tetra-acetylethane. A density functional study.
    Raissi H; Nowroozi A; Mohammdi R; Hakimi M
    Spectrochim Acta A Mol Biomol Spectrosc; 2006 Nov; 65(3-4):605-15. PubMed ID: 16529999
    [TBL] [Abstract][Full Text] [Related]  

  • 5. DFT calculation of the chromyl nitrate, CrO2(NO3)2 The molecular force field.
    Brandán SA; Roldán ML; Socolsky C; Ben Altabef A
    Spectrochim Acta A Mol Biomol Spectrosc; 2008 Mar; 69(3):1027-43. PubMed ID: 17669684
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Structural and spectroscopic properties of an aliphatic boronic acid studied by combination of experimental and theoretical methods.
    Cyrański MK; Jezierska A; Klimentowska P; Panek JJ; Zukowska GZ; Sporzyński A
    J Chem Phys; 2008 Mar; 128(12):124512. PubMed ID: 18376948
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Crystal and molecular structure of DL-serine hydrochloride studied by X-ray diffraction, low-temperature Fourier transform infrared spectroscopy and DFT(B3LYP) calculations.
    Jarmelo S; Reva I; Rozenberg M; Silva MR; Beja AM; Fausto R
    J Phys Chem B; 2008 Jul; 112(27):8032-41. PubMed ID: 18558756
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Comparison of experimental and density functional study on the molecular structure, infrared and Raman spectra and vibrational assignments of 6-chloronicotinic acid.
    Karabacak M; Kurt M
    Spectrochim Acta A Mol Biomol Spectrosc; 2008 Dec; 71(3):876-83. PubMed ID: 18358772
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Molecular structure, anharmonic vibrational frequencies and NBO analysis of naphthalene acetic acid by density functional theory calculations.
    Kavitha E; Sundaraganesan N; Sebastian S; Kurt M
    Spectrochim Acta A Mol Biomol Spectrosc; 2010 Oct; 77(3):612-9. PubMed ID: 20650677
    [TBL] [Abstract][Full Text] [Related]  

  • 10. 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]  

  • 11. 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]  

  • 12. 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]  

  • 13. Structural features of the adenosine conjugate in means of vibrational spectroscopy and DFT.
    Malek K; Podstawka E; Milecki J; Schroeder G; Proniewicz LM
    Biophys Chem; 2009 Jun; 142(1-3):17-26. PubMed ID: 19344993
    [TBL] [Abstract][Full Text] [Related]  

  • 14. NBO analysis and vibrational spectra of 2,6-bis(p-methyl benzylidene cyclohexanone) using density functional theory.
    Padmaja L; Amalanathan M; Ravikumar C; Hubert Joe I
    Spectrochim Acta A Mol Biomol Spectrosc; 2009 Oct; 74(2):349-56. PubMed ID: 19640777
    [TBL] [Abstract][Full Text] [Related]  

  • 15. 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]  

  • 16. Matrix isolation FTIR spectroscopic and theoretical study of dimethyl sulfite.
    Borba A; Gómez-Zavaglia A; Simões PN; Fausto R
    J Phys Chem A; 2005 Apr; 109(16):3578-86. PubMed ID: 16839024
    [TBL] [Abstract][Full Text] [Related]  

  • 17. 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]  

  • 18. 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]  

  • 19. Vibrational assignments for 7-methyl-4-bromomethylcoumarin, as aided by RHF and B3LYP/6-31G* calculations.
    Sortur V; Yenagi J; Tonannavar J; Jadhav VB; Kulkarni MV
    Spectrochim Acta A Mol Biomol Spectrosc; 2008 Nov; 71(2):688-94. PubMed ID: 18329952
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Understanding the solid-state forms of fenofibrate--a spectroscopic and computational study.
    Heinz A; Gordon KC; McGoverin CM; Rades T; Strachan CJ
    Eur J Pharm Biopharm; 2009 Jan; 71(1):100-8. PubMed ID: 18590814
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 11.