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 *

146 related articles for article (PubMed ID: 21698740)

  • 1. Conformational equilibria in adducts of alcohols with ethers: the rotational spectrum of ethylalcohol-dimethylether.
    Evangelisti L; Feng G; Rizzato R; Caminati W
    Chemphyschem; 2011 Jul; 12(10):1916-20. PubMed ID: 21698740
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Adducts of alcohols with ethers: the rotational spectrum of isopropanol-dimethyl ether.
    Evangelisti L; Pesci F; Caminati W
    J Phys Chem A; 2011 Sep; 115(34):9510-3. PubMed ID: 21388159
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Sizing the Ubbelohde effect: the rotational spectrum of a tert-butylalcohol dimer.
    Tang S; Majerz I; Caminati W
    Phys Chem Chem Phys; 2011 May; 13(20):9137-9. PubMed ID: 21503286
    [TBL] [Abstract][Full Text] [Related]  

  • 4. From transient to induced permanent chirality in 2-propanol upon dimerization: a rotational study.
    Snow MS; Howard BJ; Evangelisti L; Caminati W
    J Phys Chem A; 2011 Jan; 115(1):47-51. PubMed ID: 21142179
    [TBL] [Abstract][Full Text] [Related]  

  • 5. 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]  

  • 6. A rotational study of the 1:1 adduct of ethanol and 1,4-dioxane.
    Evangelisti L; Feng G; Caminati W
    Spectrochim Acta A Mol Biomol Spectrosc; 2021 Nov; 261():120086. PubMed ID: 34161849
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Conformational equilibria in carboxylic acid bimolecules: a rotational study of acrylic acid-formic acid.
    Feng G; Gou Q; Evangelisti L; Xia Z; Caminati W
    Phys Chem Chem Phys; 2013 Feb; 15(8):2917-22. PubMed ID: 23340490
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Conformational stability of the propylene oxide-water adduct: direct spectroscopic detection of O-H...O hydrogen bonded conformers.
    Su Z; Wen Q; Xu Y
    J Am Chem Soc; 2006 May; 128(20):6755-60. PubMed ID: 16704279
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Conformational equilibria and large-amplitude motions in dimers of carboxylic acids: rotational spectrum of acetic acid-difluoroacetic acid.
    Gou Q; Feng G; Evangelisti L; Caminati W
    Chemphyschem; 2014 Oct; 15(14):2977-84. PubMed ID: 25056445
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Rotational study of cis- and trans-acrylic acid-trifluoroacetic acid.
    Gou Q; Feng G; Evangelisti L; Caminati W
    J Phys Chem A; 2013 Dec; 117(50):13500-3. PubMed ID: 23964819
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Conformational equilibria in vanillin and ethylvanillin.
    Cocinero EJ; Lesarri A; Ecija P; Grabow JU; Fernández JA; Castaño F
    Phys Chem Chem Phys; 2010 Oct; 12(39):12486-93. PubMed ID: 20721403
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Conformational equilibria in diols: the rotational spectrum of chiral 1,3-butandiol.
    Velino B; Favero LB; Maris A; Caminati W
    J Phys Chem A; 2011 Sep; 115(34):9585-9. PubMed ID: 21417381
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Rotational studies of adducts between carboxylic acids and tertiary alcohols: Formic acid - tert-butyl alcohol.
    Li W; Spada L; Evangelisti L; Caminati W
    Spectrochim Acta A Mol Biomol Spectrosc; 2021 Jun; 254():119621. PubMed ID: 33743306
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Halogen bond and free internal rotation: the microwave spectrum of CF3Cl-dimethyl ether.
    Evangelisti L; Feng G; Gou Q; Grabow JU; Caminati W
    J Phys Chem A; 2014 Jan; 118(3):579-82. PubMed ID: 24400718
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Shapes and internal dynamics of the 1:1 adducts of ammonia with trans and gauche ethanol: a rotational study.
    Giuliano BM; Favero LB; Maris A; Caminati W
    Chemistry; 2012 Oct; 18(40):12759-63. PubMed ID: 22915357
    [TBL] [Abstract][Full Text] [Related]  

  • 16. The conformational landscape of the volatile anesthetic sevoflurane.
    Lesarri A; Vega-Toribio A; Suenram RD; Brugh DJ; Grabow JU
    Phys Chem Chem Phys; 2010 Sep; 12(33):9624-31. PubMed ID: 20505891
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Structural and conformational properties of 4-Pentyn-1-ol as studied by microwave spectroscopy and quantum chemical calculations.
    Møllendal H; Dreizler H; Sutter DH
    J Phys Chem A; 2007 Nov; 111(46):11801-8. PubMed ID: 17966998
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Microsolvation of formamide: a rotational study.
    Blanco S; López JC; Lesarri A; Alonso JL
    J Am Chem Soc; 2006 Sep; 128(37):12111-21. PubMed ID: 16967960
    [TBL] [Abstract][Full Text] [Related]  

  • 19. A spectroscopic and computational investigation of the conformational structural changes induced by hydrogen bonding networks in the glycidol-water complex.
    Conrad AR; Teumelsan NH; Wang PE; Tubergen MJ
    J Phys Chem A; 2010 Jan; 114(1):336-42. PubMed ID: 19904907
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Structural evidence of anomeric effects in the anesthetic isoflurane.
    Lesarri A; Vega-Toribio A; Suenram RD; Brugh DJ; Nori-Shargh D; Boggs JE; Grabow JU
    Phys Chem Chem Phys; 2011 Apr; 13(14):6610-8. PubMed ID: 21384026
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 8.