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 *

212 related articles for article (PubMed ID: 16839027)

  • 1. Internal rotation in propionic acid: near-infrared-induced isomerization in solid argon.
    Maçôas EM; Khriachtchev L; Pettersson M; Fausto R; Räsänen M
    J Phys Chem A; 2005 Apr; 109(16):3617-25. PubMed ID: 16839027
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Conformational switching induced by near-infrared laser irradiation.
    Sharma A; Reva I; Fausto R
    J Am Chem Soc; 2009 Jul; 131(25):8752-3. PubMed ID: 19469510
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Matrix-isolation study and ab initio calculations of the structure and spectra of hydroxyacetone.
    Sharma A; Reva I; Fausto R
    J Phys Chem A; 2008 Jul; 112(26):5935-46. PubMed ID: 18537231
    [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. 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]  

  • 6. Molecular structure, infrared spectrum, and photochemistry of squaric acid dimethyl ester in solid argon.
    Breda S; Reva I; Lapinski L; Fausto R
    J Phys Chem A; 2006 Sep; 110(38):11034-45. PubMed ID: 16986836
    [TBL] [Abstract][Full Text] [Related]  

  • 7. 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]  

  • 8. 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]  

  • 9. 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]  

  • 10. Conformations of dimethylhydrogen phosphonate (DMHP): a matrix isolation infrared and ab initio study.
    Sundararajan K; Sankaran K
    J Phys Chem A; 2008 Jul; 112(26):5917-24. PubMed ID: 18533638
    [TBL] [Abstract][Full Text] [Related]  

  • 11. 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]  

  • 12. Conformers, infrared spectrum and UV-induced photochemistry of matrix-isolated furfuryl alcohol.
    Araujo-Andrade C; Gómez-Zavaglia A; Reva ID; Fausto R
    J Phys Chem A; 2012 Mar; 116(9):2352-65. PubMed ID: 22320454
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Importance of entropy in the conformational equilibrium of phenylalanine: a matrix-isolation infrared spectroscopy and density functional theory study.
    Kaczor A; Reva ID; Proniewicz LM; Fausto R
    J Phys Chem A; 2006 Feb; 110(7):2360-70. PubMed ID: 16480295
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Low temperature infrared spectroscopy study of pyrazinamide: from the isolated monomer to the stable low temperature crystalline phase.
    Borba A; Albrecht M; Gómez-Zavaglia A; Suhm MA; Fausto R
    J Phys Chem A; 2010 Jan; 114(1):151-61. PubMed ID: 20055514
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Unusual photochemical C-N bond cleavage in the novel methyl 2-chloro-3-methyl-2H-azirine-2-carboxylate.
    Gómez-Zavaglia A; Kaczor A; Cardoso AL; Pinho e Melo TM; Fausto R
    J Phys Chem A; 2006 Jul; 110(26):8081-92. PubMed ID: 16805494
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Conformations of dimethoxydimethylsilane: matrix isolation infrared and ab initio studies.
    Kavitha V; Viswanathan KS
    J Phys Chem A; 2007 Mar; 111(10):1879-86. PubMed ID: 17388276
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Characterization of ground and low-lying excited states of CoO4: a combined matrix isolation and DFT study.
    Danset D; Alikhani ME; Manceron L
    J Phys Chem A; 2005 Jan; 109(1):105-14. PubMed ID: 16839094
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Structural and conformational properties of fluoroformic acid anhydride, FC(O)OC(O)F.
    Mayer F; Oberhammer H; Berkei M; Pernice H; Willner H; Bierbrauer K; Paci MB; Argüello GA
    Inorg Chem; 2004 Dec; 43(25):8162-8. PubMed ID: 15578857
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Conformations of trimethyl phosphite: a matrix isolation infrared and ab initio study.
    Ramanathan N; Sundararajan K; Kar BP; Viswanathan KS
    J Phys Chem A; 2011 Sep; 115(35):10059-68. PubMed ID: 21786743
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Conformational space and vibrational spectra of methyl 4-chloro-5-phenyl-1,3-oxazole-2-carboxylate.
    Lopes S; Nunes CM; Gómez-Zavaglia A; Pinho E Melo TM; Fausto R
    J Phys Chem A; 2010 Sep; 114(34):9074-82. PubMed ID: 20690648
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 11.