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 *

119 related articles for article (PubMed ID: 34397049)

  • 1. σ-Hole activation and structural changes upon perfluorination of aryl halides: direct evidence from gas phase rotational spectroscopy.
    Lv D; Maris A; Evangelisti L; Maggio A; Song W; Elliott AA; Peebles SA; Neill JL; Muckle MT; Pate BH; Peebles RA; Melandri S
    Phys Chem Chem Phys; 2021 Sep; 23(33):18093-18101. PubMed ID: 34397049
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Rotational Spectra and Structures of Phenyl Isocyanate and Phenyl Isothiocyanate.
    Sun W; Silva WGDP; van Wijngaarden J
    J Phys Chem A; 2019 Mar; 123(12):2351-2360. PubMed ID: 30817149
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Fourier-transform microwave spectroscopy of a halogen substituted Criegee intermediate ClCHOO.
    Cabezas C; Guillemin JC; Endo Y
    J Chem Phys; 2016 Nov; 145(18):184304. PubMed ID: 27846682
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Microwave spectra, geometries, and hyperfine constants of OCCuX (X = F, Cl, Br).
    Walker NR; Gerry MC
    Inorg Chem; 2001 Nov; 40(24):6158-66. PubMed ID: 11703114
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Analysis of the Complex Quadrupole Hyperfine Patterns for Two Chlorine Nuclei in the Rotational Spectrum of 2,5-Dichlorothiophene.
    Daudet G; van Wijngaarden J
    J Phys Chem A; 2021 Jul; 125(28):6089-6095. PubMed ID: 34254807
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Rotational spectrum and structure of 2-chlorothiophene and its complex with argon.
    Jin Y; Li X; Zheng Y; Gou Q; Xia Z; Feng G
    Spectrochim Acta A Mol Biomol Spectrosc; 2019 Jul; 218():136-141. PubMed ID: 30970292
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Microwave Spectra, Structure, and the Aromatic Character of 1-Chloroborepin.
    Pejlovas AM; Zhou Z; Ashe AJ; Kukolich SG
    J Phys Chem A; 2018 Feb; 122(6):1542-1549. PubMed ID: 29369618
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Interaction of a pseudo-π C-C bond with cuprous and argentous chlorides: Cyclopropane⋯CuCl and cyclopropane⋯AgCl investigated by rotational spectroscopy and ab initio calculations.
    Zaleski DP; Mullaney JC; Bittner DM; Tew DP; Walker NR; Legon AC
    J Chem Phys; 2015 Oct; 143(16):164314. PubMed ID: 26520520
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Gas phase complexes of H3NCuF and H3NCuI studied by rotational spectroscopy and ab initio calculations: the effect of X (X = F, Cl, Br, I) in OCCuX and H3NCuX.
    Bittner DM; Stephens SL; Zaleski DP; Tew DP; Walker NR; Legon AC
    Phys Chem Chem Phys; 2016 May; 18(19):13638-45. PubMed ID: 27139221
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Theoretical Calculations, Microwave Spectroscopy, and Ring-Puckering Vibrations of 1,1-Dihalosilacyclopent-2-enes.
    McFadden TMC; Marshall FE; Ocola EJ; Laane J; Guirgis GA; Grubbs GS
    J Phys Chem A; 2020 Oct; 124(40):8254-8262. PubMed ID: 32915569
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Microwave spectra, molecular structure, and aromatic character of 4a,8a-azaboranaphthalene.
    Pejlovas AM; Daly AM; Ashe AJ; Kukolich SG
    J Chem Phys; 2016 Mar; 144(11):114303. PubMed ID: 27004872
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Halogen bonding properties of 4-iodopyrazole and 4-bromopyrazole explored by rotational spectroscopy and ab initio calculations.
    Cooper GA; Medcraft C; Littlefair JD; Penfold TJ; Walker NR
    J Chem Phys; 2017 Dec; 147(21):214303. PubMed ID: 29221380
    [TBL] [Abstract][Full Text] [Related]  

  • 13. 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]  

  • 14. Barriers to internal rotation in methylimidazole isomers determined by rotational spectroscopy.
    Gougoula E; Medcraft C; Heitkämper J; Walker NR
    J Chem Phys; 2019 Oct; 151(14):144301. PubMed ID: 31615258
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Microwave spectrum, structural parameters, and quadrupole coupling for 1,2-dihydro-1,2-azaborine.
    Daly AM; Tanjaroon C; Marwitz AJ; Liu SY; Kukolich SG
    J Am Chem Soc; 2010 Apr; 132(15):5501-6. PubMed ID: 20349985
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Distortion of ethyne on formation of a π complex with silver chloride: C2H2⋯Ag-Cl characterised by rotational spectroscopy and ab initio calculations.
    Stephens SL; Mizukami W; Tew DP; Walker NR; Legon AC
    J Chem Phys; 2012 Nov; 137(17):174302. PubMed ID: 23145726
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Fourier transform microwave spectroscopy of monobromogermylene (HGeBr and DGeBr), a heavy atom carbene analog.
    Kang L; Sunahori F; Minei AJ; Clouthier DJ; Novick SE
    J Chem Phys; 2009 Mar; 130(12):124317. PubMed ID: 19334840
    [TBL] [Abstract][Full Text] [Related]  

  • 18. The competition of σ-hole···Cl(-) and π-hole···Cl(-) bonds between C6F5X (X = F, Cl, Br, I) and the chloride anion and its potential application in separation science.
    Yan XQ; Zhao XR; Wang H; Jin WJ
    J Phys Chem B; 2014 Jan; 118(4):1080-7. PubMed ID: 24405511
    [TBL] [Abstract][Full Text] [Related]  

  • 19. The Pure Rotational Spectra of AuCl and AuBr.
    Evans CJ; Gerry MC
    J Mol Spectrosc; 2000 Sep; 203(1):105-117. PubMed ID: 10930337
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Microwave spectra, geometries, and hyperfine constants of OCAgX (X = F, Cl, Br).
    Walker NR; Gerry MC
    Inorg Chem; 2002 Mar; 41(5):1236-44. PubMed ID: 11874361
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 6.