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 *

103 related articles for article (PubMed ID: 26270101)

  • 1. Halogen-Halogen Links and Internal Dynamics in Adducts of Freons.
    Gou Q; Spada L; Cocinero EJ; Caminati W
    J Phys Chem Lett; 2014 May; 5(9):1591-5. PubMed ID: 26270101
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Internal dynamics in halogen-bonded adducts: a rotational study of chlorotrifluoromethane-formaldehyde.
    Gou Q; Feng G; Evangelisti L; Vallejo-López M; Spada L; Lesarri A; Cocinero EJ; Caminati W
    Chemistry; 2015 Mar; 21(10):4148-52. PubMed ID: 25630577
    [TBL] [Abstract][Full Text] [Related]  

  • 3. 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]  

  • 4. On the ClC halogen bond: a rotational study of CF3Cl-CO.
    Caminati W; Evangelisti L; Feng G; Giuliano BM; Gou Q; Melandri S; Grabow JU
    Phys Chem Chem Phys; 2016 Jul; 18(27):17851-5. PubMed ID: 27049637
    [TBL] [Abstract][Full Text] [Related]  

  • 5. On the Cl···N halogen bond: a rotational study of CF3Cl···NH3.
    Feng G; Evangelisti L; Gasparini N; Caminati W
    Chemistry; 2012 Jan; 18(5):1364-8. PubMed ID: 22213538
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Halogen bond in the water adduct of chloropentafluoroethane revealed by rotational spectroscopy.
    Chen J; Wang J; Zheng Y; Feng G; Gou Q
    J Chem Phys; 2018 Oct; 149(15):154307. PubMed ID: 30342446
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Interactions between Ketones and Alcohols: Rotational Spectrum and Internal Dynamics of the Acetone-Ethanol Complex.
    Gou Q; Favero LB; Feng G; Evangelisti L; Pérez C; Caminati W
    Chemistry; 2017 Aug; 23(46):11119-11125. PubMed ID: 28608548
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Internal rotation and halogen bonds in CF3I···NH3 and CF3I···N(CH3)3 probed by broadband rotational spectroscopy.
    Stephens SL; Walker NR; Legon AC
    Phys Chem Chem Phys; 2011 Dec; 13(46):20736-44. PubMed ID: 21997343
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Interaction between freons and amines: the C-H···N weak hydrogen bond in quinuclidine-trifluoromethane.
    Gou Q; Feng G; Evangelisti L; Caminati W
    J Phys Chem A; 2014 Jan; 118(4):737-40. PubMed ID: 24417548
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Chlorine "Equatorial Belt" Activation of CF
    Zheng Y; Herbers S; Gou Q; Caminati W; Grabow JU
    J Phys Chem Lett; 2021 Apr; 12(16):3907-3913. PubMed ID: 33861087
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Competition between weak hydrogen bonds: C-H···Cl is preferred to C-H···F in CH2ClF-H2CO, as revealed by rotational spectroscopy.
    Feng G; Gou Q; Evangelisti L; Vallejo-López M; Lesarri A; Cocinero EJ; Caminati W
    Phys Chem Chem Phys; 2014 Jun; 16(24):12261-5. PubMed ID: 24819090
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Interactions between freons: a rotational study of CH₂F₂-CH₂Cl₂.
    Gou Q; Spada L; Vallejo-López M; Kisiel Z; Caminati W
    Chem Asian J; 2014 Apr; 9(4):1032-8. PubMed ID: 24573907
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Morphing the internal dynamics of acetylacetone by CH₃ → CF₃ substitutions. The rotational spectrum of trifluoroacetylacetone.
    Favero LB; Evangelisti L; Velino B; Caminati W
    J Phys Chem A; 2014 Jun; 118(24):4243-8. PubMed ID: 24848436
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Chloromethane-water adduct: rotational spectrum, weak hydrogen bonds, and internal dynamics.
    Gou Q; Spada L; Lòpez JC; Grabow JU; Caminati W
    Chem Asian J; 2015 May; 10(5):1198-203. PubMed ID: 25677836
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Experimental characterization of C-X···Y-C (X = Br, I; Y = F, Cl) halogen-halogen bonds.
    Hauchecorne D; Herrebout WA
    J Phys Chem A; 2013 Nov; 117(45):11548-57. PubMed ID: 24128324
    [TBL] [Abstract][Full Text] [Related]  

  • 16. XeAuF.
    Cooke SA; Gerry MC
    J Am Chem Soc; 2004 Dec; 126(51):17000-8. PubMed ID: 15612738
    [TBL] [Abstract][Full Text] [Related]  

  • 17. On the weak O-H···halogen hydrogen bond: a rotational study of CH3CHClF···H2O.
    Feng G; Evangelisti L; Favero LB; Grabow JU; Xia Z; Caminati W
    Phys Chem Chem Phys; 2011 Aug; 13(31):14092-6. PubMed ID: 21597624
    [TBL] [Abstract][Full Text] [Related]  

  • 18. The rotational spectrum and structure of the HOOO radical.
    Suma K; Sumiyoshi Y; Endo Y
    Science; 2005 Jun; 308(5730):1885-6. PubMed ID: 15879172
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Nuclear Spin Symmetry Conservation Studied for Symmetric Top Molecules (CH
    Horká-Zelenková V; Seyfang G; Dietiker P; Quack M
    J Phys Chem A; 2019 Jul; 123(29):6160-6174. PubMed ID: 31306019
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Molecular geometries of H2S···ICF3 and H2O···ICF3 characterised by broadband rotational spectroscopy.
    Stephens SL; Walker NR; Legon AC
    Phys Chem Chem Phys; 2011 Dec; 13(47):21093-101. PubMed ID: 22025059
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 6.