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 *

187 related articles for article (PubMed ID: 30099317)

  • 1. Shape and non-bonding interactions in the formic acid-difluoromethane complex by rotational spectroscopy.
    Jin Y; Wang J; Gou Q; Xia Z; Feng G
    Spectrochim Acta A Mol Biomol Spectrosc; 2019 Jan; 206():185-189. PubMed ID: 30099317
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Weak hydrogen bonds between alkyl halides and amides: The microwave spectroscopic and theoretical study of the difluoromethane⋯formamide complex.
    Lu T; Lei J; Gou Q; Feng G
    Spectrochim Acta A Mol Biomol Spectrosc; 2020 Nov; 241():118681. PubMed ID: 32653826
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Conformation and bonding of 2-methoxypyridine and its monohydrate from rotational spectra.
    Cheng W; Zheng Y; Feng G; Grabow JU; Gou Q
    Spectrochim Acta A Mol Biomol Spectrosc; 2020 Oct; 239():118434. PubMed ID: 32438304
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Structure and non-covalent interactions of 1,3-difluoropropane and its complex with water explored by rotational spectroscopy and quantum chemical calculations.
    Lu T; Zhang J; Chen J; Gou Q; Xia Z; Feng G
    J Chem Phys; 2019 Feb; 150(6):064305. PubMed ID: 30769981
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Structure, Conformational Equilibria, and Weak Hydrogen Bonding in the CH
    Lu T; Chen J; Zhang J; Gou Q; Xia Z; Feng G
    Chemphyschem; 2018 Oct; 19(20):2655-2661. PubMed ID: 30133804
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Microwave spectrum and non-covalent interactions of the 1, 2, 3, 4-tetrafluorobenzene-water complex.
    Li X; Jin Y; Gou Q; Xia Z; Feng G
    J Chem Phys; 2018 Oct; 149(16):164306. PubMed ID: 30384754
    [TBL] [Abstract][Full Text] [Related]  

  • 7. 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]  

  • 8. 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]  

  • 9. Structure and NLO properties of halogen (F, Cl) substituted formic acid dimers.
    Umadevi P; Senthilkumar L; Gayathri M; Kolandaivel P
    Spectrochim Acta A Mol Biomol Spectrosc; 2014 Nov; 132():821-32. PubMed ID: 24973670
    [TBL] [Abstract][Full Text] [Related]  

  • 10. How CO2 Interacts with Carboxylic Acids: A Rotational Study of Formic Acid-CO2.
    Vigorito A; Gou Q; Calabrese C; Melandri S; Maris A; Caminati W
    Chemphyschem; 2015 Oct; 16(14):2961-7. PubMed ID: 26247850
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Hydrogen bond docking preference in furans: OH⋯π vs. OH⋯O.
    Jiang X; Tsona NT; Tang S; Du L
    Spectrochim Acta A Mol Biomol Spectrosc; 2018 Feb; 191():155-164. PubMed ID: 29028507
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Competition Between Intra- and Intermolecular Hydrogen Bonding: o-Anisic Acid⋅⋅⋅Formic Acid Heterodimer.
    Macario A; Blanco S; Thomas J; Xu Y; López JC
    Chemistry; 2019 Sep; 25(53):12325-12331. PubMed ID: 31251419
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Shapes and noncovalent interactions of oligomers: the rotational spectrum of the difluoromethane trimer.
    Blanco S; Melandri S; Ottaviani P; Caminati W
    J Am Chem Soc; 2007 Mar; 129(9):2700-3. PubMed ID: 17288426
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Molecular structure and non-covalent interaction of 2-thiophenecarboxaldehyde and its monohydrated complex.
    Li W; Li M; Jin Y; Gou Q; Grabow JU; Feng G
    J Chem Phys; 2019 Oct; 151(16):164307. PubMed ID: 31675896
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Sp
    Chen J; Wang H; Zheng Y; Zhang X; Xu X; Gou Q
    Phys Chem Chem Phys; 2022 Apr; 24(15):8992-8998. PubMed ID: 35380142
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Elucidating the non-covalent interactions in thiazole-carbon dioxide complexes through rotational spectroscopy and theoretical computations.
    Wang L; Yang T; Wang Z; Feng G
    Phys Chem Chem Phys; 2024 Aug; 26(32):21746-21752. PubMed ID: 39099540
    [TBL] [Abstract][Full Text] [Related]  

  • 17. On the competition between weak O-H···F and C-H···F hydrogen bonds, in cooperation with C-H···O contacts, in the difluoromethane -
    Spada L; Tasinato N; Bosi G; Vazart F; Barone V; Puzzarini C
    J Mol Spectrosc; 2017 Jul; 337():90-95. PubMed ID: 28919646
    [TBL] [Abstract][Full Text] [Related]  

  • 18. The carbonyl-sulfur chalcogen bonding interaction: Rotational spectroscopic study of the 2,2,4,4-tetrafluoro-1,3-dithietane···formaldehyde complex.
    Huang J; Yang T; Wang L; Lv W; Huang H; Lu T; Feng G
    Spectrochim Acta A Mol Biomol Spectrosc; 2025 Jan; 325():125059. PubMed ID: 39232311
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Cooperative hydrogen bonding in thiazole⋯(H
    Gougoula E; Cummings CN; Xu Y; Lu T; Feng G; Walker NR
    J Chem Phys; 2023 Mar; 158(11):114307. PubMed ID: 36948828
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Microwave Spectrum, Structure, and Hyperfine Constants of Kr-AgCl: Formation of a Weak Kr-Ag Covalent Bond.
    Reynard LM; Evans CJ; Gerry MC
    J Mol Spectrosc; 2001 Mar; 206(1):33-40. PubMed ID: 11281682
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 10.