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 *

172 related articles for article (PubMed ID: 16181806)

  • 1. Ab initio and DFT studies on vibrational spectra of some halides of group IIIB elements.
    Zhang Y; Zhao J; Tang G; Zhu L
    Spectrochim Acta A Mol Biomol Spectrosc; 2005 Nov; 62(1-3):1-10. PubMed ID: 16181806
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Theoretical studies on vibrational spectra of some aluminum halides: Effect of theoretical methods and basis sets.
    Zhang Y; Li R; Jiang Z
    Spectrochim Acta A Mol Biomol Spectrosc; 2010 Oct; 77(2):378-87. PubMed ID: 20594902
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Theoretical studies on vibrational spectra of some halides of group IVB elements.
    Zhang Y; Zhao J; Tang G; Zhu L
    Spectrochim Acta A Mol Biomol Spectrosc; 2006 May; 64(2):420-5. PubMed ID: 16384738
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Ab initio and density functional theory studies on vibrational spectra of palladium (II) and platinum (II) complexes of methionine and histidine: effect of theoretical methods and basis sets.
    Yang G; Jin C; Hong J; Guo Z; Zhu L
    Spectrochim Acta A Mol Biomol Spectrosc; 2004 Nov; 60(13):3187-95. PubMed ID: 15477163
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Theoretical studies on vibrational spectra of some mixed carbonyl-halide complexes of Osmium(II).
    Jianying Z; Yu Z; Guodong T; Longgen Z
    Spectrochim Acta A Mol Biomol Spectrosc; 2006 Nov; 65(3-4):501-10. PubMed ID: 16529998
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Ab initio and DFT studies on vibrational spectra of some mixed carbonyl-halide complexes of ruthenium(II).
    Zhang Y; Zhao J; Tang G; Zhu L
    Spectrochim Acta A Mol Biomol Spectrosc; 2005 Feb; 61(4):697-706. PubMed ID: 15649802
    [TBL] [Abstract][Full Text] [Related]  

  • 7. FT-IR and Raman spectra, ab initio and density functional computations of the vibrational spectra, molecular geometries and atomic charges of uracil and 5-halogenated uracils (5-X-uracils; X=F, Cl, Br, I).
    Singh JS
    Spectrochim Acta A Mol Biomol Spectrosc; 2014 Jan; 117():502-18. PubMed ID: 24036044
    [TBL] [Abstract][Full Text] [Related]  

  • 8. [Theoretical calculation of vibrational frequencies for clusters of (1,2-micro2-L1)(1,2-micro2-L2)-decacarbonyltriosmium [L1, L2=H, Cl, Br, I]].
    Zeng RY; Kuang DZ; Yi XH; Hou RB
    Guang Pu Xue Yu Guang Pu Fen Xi; 2005 Jun; 25(6):906-11. PubMed ID: 16201369
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Theoretical studies on vibrational spectra of some halides of Group IIB elements.
    Zhao J; Zhang Y; Kan Y; Zhu L
    Spectrochim Acta A Mol Biomol Spectrosc; 2004 Feb; 60(3):679-88. PubMed ID: 14747094
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Ab initio and DFT studies of the vibrational spectra of benzofuran and some of its derivatives.
    Singh VB
    Spectrochim Acta A Mol Biomol Spectrosc; 2006 Dec; 65(5):1125-30. PubMed ID: 16716650
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Comparison between optimized geometries and vibrational frequencies calculated by the DFT methods for the Anderson-type heteropolyanion: hexamolybdoaluminate(III), [AlIII(OH)6Mo6O18]3-.
    Alizadeh MH; Emampour JS; Salimi AR; Razavi H
    Spectrochim Acta A Mol Biomol Spectrosc; 2007 Apr; 66(4-5):1126-32. PubMed ID: 16854615
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Experimental and density functional theory and ab initio Hartree-Fock study on the vibrational spectra of 5-chloro-6-(4-chlorobenzoyl)-2-benzothiazolinone molecule.
    Taşal E; Sidir I; Gülseven Y; Oğretir C; Onkol T
    Spectrochim Acta A Mol Biomol Spectrosc; 2009 May; 72(4):801-10. PubMed ID: 19138555
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Experimental and CIS, TD-DFT, ab initio calculations of visible spectra and the vibrational frequencies of sulfonyl azide-azoic dyes.
    Teimouri A; Chermahini AN; Taban K; Dabbagh HA
    Spectrochim Acta A Mol Biomol Spectrosc; 2009 Mar; 72(2):369-77. PubMed ID: 19042151
    [TBL] [Abstract][Full Text] [Related]  

  • 14. 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]  

  • 15. Vibrational spectra and molecular structure of chiral and racemic 4-phenyl-1,3-oxazolidin-2-one by density functional theory and ab initio Hartree-Fock calculations.
    Atalay Y; Ucun F; Avci D; Başoğlu A
    Spectrochim Acta A Mol Biomol Spectrosc; 2006 Jun; 64(3):549-54. PubMed ID: 16442841
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Density functional theory study on the structure and vibrational frequencies of glycylglycine.
    Zhao B; Wang C; Zhao S; Qin M; Zhou Z; Sun Y
    Spectrochim Acta A Mol Biomol Spectrosc; 2008 Jul; 70(2):301-6. PubMed ID: 17919969
    [TBL] [Abstract][Full Text] [Related]  

  • 17. The molecular structure and vibrational spectra of 1-amino-5-benzoyl-4-phenylpyrimidin-2(1H) by Hartree-Fock and density functional methods.
    Atalay Y; Yakuphanoglu F; Sekerci M
    Spectrochim Acta A Mol Biomol Spectrosc; 2006 Nov; 65(3-4):964-8. PubMed ID: 16682250
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Theoretical studies of molecular structure and vibrational spectra of melaminium citrate.
    Atalay Y; Avci D
    Spectrochim Acta A Mol Biomol Spectrosc; 2007 Jun; 67(2):327-33. PubMed ID: 16965934
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Vibrational spectra and assignments of 2-amino-5-iodopyridine by ab initio Hartree-Fock and density functional methods.
    Sundaraganesan N; Meganathan C; Anand B; Joshua BD; Lapouge C
    Spectrochim Acta A Mol Biomol Spectrosc; 2007 Jul; 67(3-4):830-6. PubMed ID: 17018261
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Vibrational spectra and assignments of 3-aminobenzyl alcohol by ab initio Hartree-Fock and density functional method.
    Sundaraganesan N; Anand B; Meganathan C; Joshua BD; Saleem H
    Spectrochim Acta A Mol Biomol Spectrosc; 2008 Jan; 69(1):198-204. PubMed ID: 17512242
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 9.