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 *

158 related articles for article (PubMed ID: 24819090)

  • 1. 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]  

  • 2. Non-bonding interactions and internal dynamics in CH2F2···H2CO: a rotational and model calculations study.
    Gou Q; Feng G; Evangelisti L; Vallejo-López M; Lesarri A; Cocinero EJ; Caminati W
    Phys Chem Chem Phys; 2013 May; 15(18):6714-8. PubMed ID: 23518857
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Observation of a double C-H···π interaction in the CH2ClF···HCCH weakly bound complex.
    Elmuti LF; Peebles RA; Peebles SA; Steber AL; Neill JL; Pate BH
    Phys Chem Chem Phys; 2011 Aug; 13(31):14043-9. PubMed ID: 21597626
    [TBL] [Abstract][Full Text] [Related]  

  • 4. 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]  

  • 5. The microwave spectrum of 2-methylthiazole:
    Nguyen T; Van V; Gutlé C; Stahl W; Schwell M; Kleiner I; Nguyen HVL
    J Chem Phys; 2020 Apr; 152(13):134306. PubMed ID: 32268740
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Average orientation of water in CH2F2⋯H2O from the (17)O quadrupole effects in the rotational spectrum of CH2F2⋯H2(17)O.
    Evangelisti L; Feng G; Gou Q; Guidetti G; Caminati W
    Spectrochim Acta A Mol Biomol Spectrosc; 2015 Feb; 136 Pt A():64-7. PubMed ID: 24070649
    [TBL] [Abstract][Full Text] [Related]  

  • 7. 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]  

  • 8. The effects of proton tunneling,
    Koziol KJ; Stahl W; Nguyen HVL
    J Chem Phys; 2020 Nov; 153(18):184308. PubMed ID: 33187445
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Intermolecular interaction in the formaldehyde-dimethyl ether and formaldehyde-dimethyl sulfide complexes investigated by Fourier transform microwave spectroscopy and ab initio calculations.
    Tatamitani Y; Kawashima Y; Osamura Y; Hirota E
    J Phys Chem A; 2015 Mar; 119(10):2132-41. PubMed ID: 25679958
    [TBL] [Abstract][Full Text] [Related]  

  • 10. The covalent interaction between dihydrogen and gold: A rotational spectroscopic study of H
    Obenchain DA; Frank DS; Grubbs GS; Pickett HM; Novick SE
    J Chem Phys; 2017 May; 146(20):204302. PubMed ID: 28571327
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Identification of Two Stable Side-Chain Orientations of Valine Methyl Ester by Microwave Spectroscopy.
    Marasinghe D; Gurusinghe RM; Tubergen MJ
    J Phys Chem A; 2024 May; 128(17):3266-3272. PubMed ID: 38631040
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Alkynes as CH/π Acceptors: Microwave Spectra and Structures of the CH2F2···Propyne and CH2ClF···Propyne Dimers.
    Ernst AA; Christenholz CL; Dhahir YJ; Peebles SA; Peebles RA
    J Phys Chem A; 2015 Dec; 119(52):12999-3008. PubMed ID: 26692234
    [TBL] [Abstract][Full Text] [Related]  

  • 13. The effects of nitrogen inversion tunneling, methyl internal rotation, and 14N quadrupole coupling observed in the rotational spectrum of diethyl amine.
    Nguyen HV; Stahl W
    J Chem Phys; 2011 Jul; 135(2):024310. PubMed ID: 21766945
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Weak C-H...O and C-H...F-C hydrogen bonds in the oxirane-trifluoromethane dimer.
    Alonso JL; Antolínez S; Blanco S; Lesarri A; López JC; Caminati W
    J Am Chem Soc; 2004 Mar; 126(10):3244-9. PubMed ID: 15012154
    [TBL] [Abstract][Full Text] [Related]  

  • 15. 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]  

  • 16. Measurements of Structural and Quadrupolar Coupling Parameters for Chloroferrocene Using Microwave Spectroscopy.
    Drouin BJ; Cassak PA; Kukolich SG
    Inorg Chem; 1997 Jun; 36(13):2868-2871. PubMed ID: 11669924
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Rotational Spectrum of Dichloromethane-Ne: Internal Dynamics and Cl Quadrupolar Hyperfine Effects.
    Favero LB; Maris A; Paltrinieri L; Caminati W
    J Phys Chem A; 2015 Dec; 119(49):11813-9. PubMed ID: 26566085
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Configuration and internal dynamics of CH2ClF...krypton.
    Ottaviani P; Velino B; Caminati W
    J Phys Chem A; 2007 Dec; 111(49):12344-8. PubMed ID: 17949065
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Synthesis, microwave spectra, x-ray structure, and high-level theoretical calculations for formamidinium formate.
    Zhou Z; Aitken RA; Cardinaud C; Slawin AMZ; Wang H; Daly AM; Palmer MH; Kukolich SG
    J Chem Phys; 2019 Mar; 150(9):094305. PubMed ID: 30849873
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Microwave Spectrum, Nuclear Quadrupole Coupling Constants, and Structure of Bromodifluoromethane.
    Ogata T; Kuwano S; Oe S
    J Mol Spectrosc; 1997 Sep; 185(1):147-52. PubMed ID: 9344805
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 8.