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 *

120 related articles for article (PubMed ID: 16509720)

  • 1. Molecular switch on a metal surface.
    Das B; Abe S
    J Phys Chem B; 2006 Mar; 110(9):4247-55. PubMed ID: 16509720
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Phase switching of a single isomeric molecule and associated characteristic rectification.
    Yasuda S; Nakamura T; Matsumoto M; Shigekawa H
    J Am Chem Soc; 2003 Dec; 125(52):16430-3. PubMed ID: 14692786
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Conformational studies of cyclopropylmethyl isothiocyanate from temperature-dependent FT-IR spectra of rare gas solutions and ab initio calculations.
    Zheng C; Guirgis GA; Herrebout WA; van der Veken BJ; Wurrey CJ; Durig JR
    J Phys Chem A; 2006 Jul; 110(29):9057-70. PubMed ID: 16854016
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Conformational stability of cyclobutanol from temperature dependent infrared spectra of xenon solutions, r0 structural parameters, ab initio calculations and vibrational assignment.
    Durig JR; Ganguly A; El Defrawy AM; Gounev TK; Guirgis GA
    Spectrochim Acta A Mol Biomol Spectrosc; 2008 Dec; 71(4):1379-89. PubMed ID: 18602334
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Chiral self-recognition: direct spectroscopic detection of the homochiral and heterochiral dimers of propylene oxide in the gas phase.
    Su Z; Borho N; Xu Y
    J Am Chem Soc; 2006 Dec; 128(51):17126-31. PubMed ID: 17177466
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Vibrational spectrum, ab initio calculations, conformational stabilities and assignment of fundamentals of the Ci conformer of 1,4-dichlorobutane.
    LaPlante AJ; Stidham HD
    Spectrochim Acta A Mol Biomol Spectrosc; 2008 Nov; 71(2):436-48. PubMed ID: 18325830
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Dipolar and nonpolar altitudinal molecular rotors mounted on an Au(111) surface.
    Zheng X; Mulcahy ME; Horinek D; Galeotti F; Magnera TF; Michl J
    J Am Chem Soc; 2004 Apr; 126(14):4540-2. PubMed ID: 15070371
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Conformational stability from variable temperature FT-IR spectra of krypton solutions, r0 structural parameters, vibrational assignment, and ab initio calculations of 4-fluoro-1-butene.
    Guirgis GA; Yu Z; Zheng C; Zhou SX; Durig JR
    J Phys Chem A; 2008 Mar; 112(11):2268-81. PubMed ID: 18298100
    [TBL] [Abstract][Full Text] [Related]  

  • 9. An exploration of conformational search of leucine molecule and their vibrational spectra in gas phase using ab initio methods.
    Rai AK; Song C; Lin Z
    Spectrochim Acta A Mol Biomol Spectrosc; 2009 Sep; 73(5):865-70. PubMed ID: 19482510
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Rotational spectra and conformational analysis of diethylsilane and diethyldifluorosilane.
    Peebles SA; Serafin MM; Peebles RA; Guirgis GA; Stidham HD
    J Phys Chem A; 2009 Apr; 113(13):3137-42. PubMed ID: 19243160
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Conformational structure of gaseous 3-chloropropanoyl chloride by electron diffraction, normal coordinate analysis, and ab initio molecular orbital, and density functional theory calculations.
    Johansen TH; Hagen K
    J Phys Chem A; 2006 Sep; 110(38):11136-44. PubMed ID: 16986848
    [TBL] [Abstract][Full Text] [Related]  

  • 12. A microwave and quantum chemical study of the conformational properties and intramolecular hydrogen bonding of 1-fluorocyclopropanecarboxylic acid.
    Møllendal H; Leonov A; de Meijere A
    J Phys Chem A; 2005 Jul; 109(28):6344-50. PubMed ID: 16833977
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Dissociation of carbonic acid: gas phase energetics and mechanism from ab initio metadynamics simulations.
    Kumar PP; Kalinichev AG; Kirkpatrick RJ
    J Chem Phys; 2007 May; 126(20):204315. PubMed ID: 17552770
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Chiral switching by spontaneous conformational change in adsorbed organic molecules.
    Weigelt S; Busse C; Petersen L; Rauls E; Hammer B; Gothelf KV; Besenbacher F; Linderoth TR
    Nat Mater; 2006 Feb; 5(2):112-7. PubMed ID: 16415876
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Reversing the thermal stability of a molecular switch on a gold surface: ring-opening reaction of nitrospiropyran.
    Piantek M; Schulze G; Koch M; Franke KJ; Leyssner F; Krüger A; Navío C; Miguel J; Bernien M; Wolf M; Kuch W; Tegeder P; Pascual JI
    J Am Chem Soc; 2009 Sep; 131(35):12729-35. PubMed ID: 19722719
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Ab initio theoretical study of substituted dicarboxylic acids adsorbed on GaAs surfaces: correlation between microscopic properties and observed electrical behavior.
    Iozzi MF; Cossi M
    J Phys Chem B; 2005 Aug; 109(32):15383-90. PubMed ID: 16852951
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Theoretical study of the adsorption and dissociation of oxygen on Pt(111) in the presence of homogeneous electric fields.
    Hyman MP; Medlin JW
    J Phys Chem B; 2005 Apr; 109(13):6304-10. PubMed ID: 16851701
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Configuration-dependent interface charge transfer at a molecule-metal junction.
    Wang L; Liu L; Chen W; Feng Y; Wee AT
    J Am Chem Soc; 2006 Jun; 128(24):8003-7. PubMed ID: 16771515
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Excitation mechanism in the photoisomerization of a surface-bound azobenzene derivative: Role of the metallic substrate.
    Hagen S; Kate P; Leyssner F; Nandi D; Wolf M; Tegeder P
    J Chem Phys; 2008 Oct; 129(16):164102. PubMed ID: 19045242
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Molecular engineering of the polarity and interactions of molecular electronic switches.
    Lewis PA; Inman CE; Maya F; Tour JM; Hutchison JE; Weiss PS
    J Am Chem Soc; 2005 Dec; 127(49):17421-6. PubMed ID: 16332092
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 6.