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 *

143 related articles for article (PubMed ID: 20851042)

  • 41. 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]  

  • 42. FT-IR and Raman spectra vibrational assignments and density functional calculations of 1-naphthyl acetic acid.
    Krishnakumar V; Mathammal R; Muthunatesan S
    Spectrochim Acta A Mol Biomol Spectrosc; 2008 Jun; 70(1):210-6. PubMed ID: 17804282
    [TBL] [Abstract][Full Text] [Related]  

  • 43. 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]  

  • 44. An ab initio and DFT study of structure and vibrational spectra of gamma form of oleic acid: comparison to experimental data.
    Mishra S; Chaturvedi D; Kumar N; Tandon P; Siesler HW
    Chem Phys Lipids; 2010 Feb; 163(2):207-17. PubMed ID: 19941842
    [TBL] [Abstract][Full Text] [Related]  

  • 45. Scaled quantum chemical calculations and FT-IR, FT-Raman spectral analysis of 2-methyl piperazine.
    Krishnakumar V; Seshadri S
    Spectrochim Acta A Mol Biomol Spectrosc; 2007 Nov; 68(3):833-8. PubMed ID: 17317283
    [TBL] [Abstract][Full Text] [Related]  

  • 46. Hydrogen bonding and molecular vibrations of 3,5-diamino-1,2,4-triazole.
    Kumar VK; Keresztury G; Sundius T; Xavier RJ
    Spectrochim Acta A Mol Biomol Spectrosc; 2005 Jan; 61(1-2):261-7. PubMed ID: 15556448
    [TBL] [Abstract][Full Text] [Related]  

  • 47. Dissimilar dynamics of coupled water vibrations.
    Jansen TL; Cringus D; Pshenichnikov MS
    J Phys Chem A; 2009 Jun; 113(22):6260-5. PubMed ID: 19438222
    [TBL] [Abstract][Full Text] [Related]  

  • 48. The structure and binding energies of the van der Waals complexes of Ar and N2 with phenol and its cation, studied by high level ab initio and density functional theory calculations.
    Vincent MA; Hillier IH; Morgado CA; Burton NA; Shan X
    J Chem Phys; 2008 Jan; 128(4):044313. PubMed ID: 18247955
    [TBL] [Abstract][Full Text] [Related]  

  • 49. Thermal and electron-induced decomposition of 2-butanol on Pt(111).
    Hu X; Rosenberg RA; Trenary M
    J Phys Chem A; 2011 Jun; 115(23):5785-93. PubMed ID: 21261270
    [TBL] [Abstract][Full Text] [Related]  

  • 50. 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]  

  • 51. Vibrational spectroscopic study and NBO analysis on bis(4-amino-5-mercapto-1,2,4-triazol-3-yl) methane using DFT method.
    Subashchandrabose S; Krishnan AR; Saleem H; Parameswari R; Sundaraganesan N; Thanikachalam V; Manikandan G
    Spectrochim Acta A Mol Biomol Spectrosc; 2010 Nov; 77(4):877-84. PubMed ID: 20832355
    [TBL] [Abstract][Full Text] [Related]  

  • 52. Fourier-transform infrared and Raman spectra of cysteine dichloride cadmium(II) anion DFT: B3LYP/3-21G(d) structural and vibrational calculations.
    Faget G; Felcman J; Giannerini T; Téllez CA
    Spectrochim Acta A Mol Biomol Spectrosc; 2005 Jul; 61(9):2121-9. PubMed ID: 15911401
    [TBL] [Abstract][Full Text] [Related]  

  • 53. Vibrational spectroscopy investigation using ab initio and density functional theory analysis on the structure of 2-amino-4,6-dimethoxypyrimidine.
    Sundaraganesan N; Sathesh Kumar K; Meganathan C; Dominic Joshua B
    Spectrochim Acta A Mol Biomol Spectrosc; 2006 Dec; 65(5):1186-96. PubMed ID: 16822710
    [TBL] [Abstract][Full Text] [Related]  

  • 54. 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]  

  • 55. Theoretical and vibrational studies of 4,5-diphenyl-2-2 oxazole propionic acid (oxaprozin).
    Sagdinc SG; Esme A
    Spectrochim Acta A Mol Biomol Spectrosc; 2010 Apr; 75(4):1370-6. PubMed ID: 20167532
    [TBL] [Abstract][Full Text] [Related]  

  • 56. 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]  

  • 57. Vibrational spectra and fundamental structural assignments from HF and DFT calculations of methyl benzoate.
    Sundaraganesan N; Joshua BD
    Spectrochim Acta A Mol Biomol Spectrosc; 2007 Nov; 68(3):771-7. PubMed ID: 17433769
    [TBL] [Abstract][Full Text] [Related]  

  • 58. 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]  

  • 59. Spectroscopic and quantum chemical study of the novel compound cyclopropylmethylselenol.
    Cole GC; Møllendal H; Guillemin JC
    J Phys Chem A; 2006 Feb; 110(6):2134-8. PubMed ID: 16466248
    [TBL] [Abstract][Full Text] [Related]  

  • 60. Molecular structure and vibrational spectra of iodotrimethylgermane (GeIMe3) by theory and experiment.
    Roldán ML; Brandán SA; Masters SL; Wann DA; Robertson HE; Rankin DW; Ben Altabef A
    J Phys Chem A; 2007 Aug; 111(30):7200-10. PubMed ID: 17628053
    [TBL] [Abstract][Full Text] [Related]  

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