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 *

196 related articles for article (PubMed ID: 16833811)

  • 1. Infrared spectra of a species of astrochemical interest: aminoacrylonitrile (3-amino-2-propenenitrile).
    Benidar A; Guillemin JC; Mó O; Yañez M
    J Phys Chem A; 2005 Jun; 109(21):4705-12. PubMed ID: 16833811
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Microwave spectrum, structure, and quantum chemical studies of a compound of potential astrochemical and astrobiological interest: Z-3-amino-2-propenenitrile.
    Askeland E; Møllendal H; Uggerud E; Guillemin JC; Aviles Moreno JR; Demaison J; Huet TR
    J Phys Chem A; 2006 Nov; 110(46):12572-84. PubMed ID: 17107106
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Synthesis and characterization of (E)- and (Z)-3-mercapto-2-propenenitrile. Microwave spectrum of the Z-isomer.
    Cole GC; Møllendal H; Khater B; Guillemin JC
    J Phys Chem A; 2007 Feb; 111(7):1259-64. PubMed ID: 17263518
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Infrared spectra of a species of potential prebiotic and astrochemical interest: cyanoethenethiol (NC-CH=CH-SH).
    Bénidar A; Georges R; Guillemin JC; Mó O; Yáñez M
    J Phys Chem A; 2010 Sep; 114(35):9583-8. PubMed ID: 20712335
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Ni+ reactions with aminoacrylonitrile, a species of potential astrochemical relevance.
    Lamsabhi AM; Mó O; Yáñez M; Salpin JY; Haldys V; Tortajada J; Guillemin JC
    J Phys Chem A; 2008 Oct; 112(42):10509-15. PubMed ID: 18821737
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Vibrational and photoionization spectroscopy of biomolecules: aliphatic amino acid structures.
    Hu Y; Bernstein ER
    J Chem Phys; 2008 Apr; 128(16):164311. PubMed ID: 18447443
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Isomer-specific spectroscopy and conformational isomerization energetics of o-, m-, and p-ethynylstyrenes.
    Selby TM; Clarkson JR; Mitchell D; Fitzpatrick JA; Lee HD; Pratt DW; Zwier TS
    J Phys Chem A; 2005 May; 109(20):4484-96. PubMed ID: 16833784
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Isomerical and structural determination of N-hydroxyurea: a matrix isolation and theoretical study.
    Sałdyka M
    Phys Chem Chem Phys; 2010 Dec; 12(45):15111-8. PubMed ID: 20959905
    [TBL] [Abstract][Full Text] [Related]  

  • 9. An investigation of protonation sites and conformations of protonated amino acids by IRMPD spectroscopy.
    Wu R; McMahon TB
    Chemphyschem; 2008 Dec; 9(18):2826-35. PubMed ID: 18846594
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Characterization of (E,E)-farnesol and its fatty acid esters from anal scent glands of nutria (Myocastor coypus) by gas chromatography-mass spectrometry and gas chromatography-infrared spectrometry.
    Lee H; Finckbeiner S; Yu JS; Wiemer DF; Eisner T; Attygalle AB
    J Chromatogr A; 2007 Sep; 1165(1-2):136-43. PubMed ID: 17709112
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Experimental and density functional theoretical investigations of linkage isomerism in six-coordinate FeNO(6) iron porphyrins with axial nitrosyl and nitro ligands.
    Novozhilova IV; Coppens P; Lee J; Richter-Addo GB; Bagley KA
    J Am Chem Soc; 2006 Feb; 128(6):2093-104. PubMed ID: 16464112
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Raman spectroscopic study, DFT calculations and MD simulations on the conformational isomerism of N-alkyl-N-methylpyrrolidinium bis-(trifluoromethanesulfonyl) amide ionic liquids.
    Umebayashi Y; Mitsugi T; Fujii K; Seki S; Chiba K; Yamamoto H; Canongia Lopes JN; Pádua AA; Takeuchi M; Kanzaki R; Ishiguro S
    J Phys Chem B; 2009 Apr; 113(13):4338-46. PubMed ID: 19281201
    [TBL] [Abstract][Full Text] [Related]  

  • 13. E-Z isomerization and aggregation phenomena of dithiafulvenes in CHCl3.
    Fracaroli AM; Granados AM; de Rossi RH
    J Org Chem; 2009 Mar; 74(5):2114-9. PubMed ID: 19195985
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Infrared spectra of cyanoacetaldehyde (NCCH2CHO): a potential prebiotic compound of astrochemical interest.
    Benidar A; Georges R; Guillemin JC; Mó O; Yáñez M
    Chemphyschem; 2013 Aug; 14(12):2764-71. PubMed ID: 23798475
    [TBL] [Abstract][Full Text] [Related]  

  • 15. A theoretical investigation of the low energy conformers of the isomers glycine and methylcarbamic acid and their role in the interstellar medium.
    Kayi H; Kaiser RI; Head JD
    Phys Chem Chem Phys; 2011 Sep; 13(35):15774-84. PubMed ID: 21687849
    [TBL] [Abstract][Full Text] [Related]  

  • 16. 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]  

  • 17. Intermolecular interactions between halothane and dimethyl ether: a cryosolution infrared and Ab initio study.
    Michielsen B; Herrebout WA; van der Veken BJ
    Chemphyschem; 2007 Jun; 8(8):1188-98. PubMed ID: 17492702
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Revised vibrational band assignments for the experimental IR and Raman spectra of 2,3,4-trifluorobenzonitrile based on ab initio, DFT and normal coordinate calculations.
    Hiremath CS; Kalkoti GB; Aralakkanavar MK
    Spectrochim Acta A Mol Biomol Spectrosc; 2009 Sep; 74(1):200-4. PubMed ID: 19560961
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Conformational stability, structural parameters and vibrational assignment from variable temperature infrared spectra of krypton solutions and ab initio calculations of ethylisothiocyanate.
    Durig JR; Zheng C
    Spectrochim Acta A Mol Biomol Spectrosc; 2007 Nov; 68(3):783-95. PubMed ID: 17433767
    [TBL] [Abstract][Full Text] [Related]  

  • 20. The structure of the protonated adenine dimer by infrared multiple photon dissociation spectroscopy and electronic structure calculations.
    Rajabi K; Theel K; Gillis EA; Beran G; Fridgen TD
    J Phys Chem A; 2009 Jul; 113(28):8099-107. PubMed ID: 19548662
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 10.