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 *

117 related articles for article (PubMed ID: 30986056)

  • 1. Interplay of Different Moieties in the Binary System 1-Ethyl-3-methylimidazolium Trifluoromethanesulfonate/Water Studied by Raman Spectroscopy and Density Functional Theory Calculations.
    Singh DK; Donfack P; Rathke B; Kiefer J; Materny A
    J Phys Chem B; 2019 May; 123(18):4004-4016. PubMed ID: 30986056
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Molecular Structure and Interactions in the Ionic Liquid 1-Ethyl-3-methylimidazolium Trifluoromethanesulfonate.
    Singh DK; Rathke B; Kiefer J; Materny A
    J Phys Chem A; 2016 Aug; 120(31):6274-86. PubMed ID: 27429245
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Impact of Size and Electronegativity of Halide Anions on Hydrogen Bonds and Properties of 1-Ethyl-3-methylimidazolium-Based Ionic Liquids.
    Sanchora P; Pandey DK; Rana D; Materny A; Singh DK
    J Phys Chem A; 2019 Jun; 123(23):4948-4963. PubMed ID: 31088056
    [TBL] [Abstract][Full Text] [Related]  

  • 4. A theoretical investigation of the interactions between water molecules and ionic liquids.
    Wang Y; Li H; Han S
    J Phys Chem B; 2006 Dec; 110(48):24646-51. PubMed ID: 17134227
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Molecular structure and interactions in the ionic liquid 1-ethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide.
    Dhumal NR; Noack K; Kiefer J; Kim HJ
    J Phys Chem A; 2014 Apr; 118(13):2547-57. PubMed ID: 24611825
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Cluster Formation through Hydrogen Bond Bridges across Chloride Anions in a Hydroxyl-Functionalized Ionic Liquid.
    Panja SK; Haddad B; Debdab M; Kiefer J; Chaker Y; Bresson S; Paolone A
    Chemphyschem; 2019 Apr; 20(7):936-940. PubMed ID: 30821876
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Clusters of the Ionic Liquid 1-Hydroxyethyl-3-methylimidazolium Picrate: From Theoretical Prediction in the Gas Phase to Experimental Evidence in the Solid State.
    Panja SK; Haddad B; Kiefer J
    Chemphyschem; 2018 Nov; 19(22):3061-3068. PubMed ID: 30216615
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Interplay of phase separation, tail aggregation, and micelle formation in the nanostructured organization of hydrated imidazolium ionic liquid.
    Ramya KR; Kumar P; Kumar A; Venkatnathan A
    J Phys Chem B; 2014 Jul; 118(29):8839-47. PubMed ID: 24992591
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Ion-pair structure of vaporized ionic liquid studied by matrix-isolation FTIR spectroscopy with DFT calculations: a case of 1-ethyl-3-methylimidazolium trifluoromethanesulfonate.
    Akai N; Kawai A; Shibuya K
    J Phys Chem A; 2010 Dec; 114(48):12662-6. PubMed ID: 21069996
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Raman Spectroscopic Study on Alkyl Chain Conformation in 1-Butyl-3-methylimidazolium Ionic Liquids and their Aqueous Mixtures.
    Singh DK; Cha S; Nam D; Cheong H; Joo SW; Kim D
    Chemphyschem; 2016 Oct; 17(19):3040-3046. PubMed ID: 27348288
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Vapor Liquid Equilibria of 1-Ethyl-3-methylimidazolium Triflate (C
    Stodt MFB; Stuckenholz M; Kiefer J; Schröer W; Rathke B
    J Phys Chem B; 2019 Jul; 123(28):6076-6089. PubMed ID: 31199644
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Theoretical study on cation-anion interaction and vibrational spectra of 1-allyl-3-methylimidazolium-based ionic liquids.
    Xuan X; Guo M; Pei Y; Zheng Y
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 May; 78(5):1492-9. PubMed ID: 21349759
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Computational insights into the molecular interaction and ion-pair structures of a novel zinc-functionalized ionic liquid, [Emim][Zn(TFSI)₃].
    Arellano IH; Huang J; Pendleton P
    Spectrochim Acta A Mol Biomol Spectrosc; 2016 Jan; 153():6-15. PubMed ID: 26282318
    [TBL] [Abstract][Full Text] [Related]  

  • 14. NEXAFS spectroscopy of ionic liquids: experiments versus calculations.
    Fogarty RM; Matthews RP; Clough MT; Ashworth CR; Brandt-Talbot A; Corbett PJ; Palgrave RG; Bourne RA; Chamberlain TW; Vander Hoogerstraete T; Thompson PBJ; Hunt PA; Besley NA; Lovelock KRJ
    Phys Chem Chem Phys; 2017 Nov; 19(46):31156-31167. PubMed ID: 29139509
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Non-covalent interactions in ionic liquid ion pairs and ion pair dimers: a quantum chemical calculation analysis.
    Marekha BA; Kalugin ON; Idrissi A
    Phys Chem Chem Phys; 2015 Jul; 17(26):16846-57. PubMed ID: 26059822
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Vibrational energy transfer: an angstrom molecular ruler in studies of ion pairing and clustering in aqueous solutions.
    Chen H; Bian H; Li J; Wen X; Zhang Q; Zhuang W; Zheng J
    J Phys Chem B; 2015 Mar; 119(12):4333-49. PubMed ID: 25679402
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Electrochemical and spectroscopic study of Zn(ii) coordination and Zn electrodeposition in three ionic liquids with the trifluoromethylsulfonate anion, different imidazolium ions and their mixtures with water.
    Liu Z; El Abedin SZ; Endres F
    Phys Chem Chem Phys; 2015 Jun; 17(24):15945-52. PubMed ID: 26027842
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Probing electron density of H-bonding between cation-anion of imidazolium-based ionic liquids with different anions by vibrational spectroscopy.
    Gao Y; Zhang L; Wang Y; Li H
    J Phys Chem B; 2010 Mar; 114(8):2828-33. PubMed ID: 20146513
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Raman and FTIR spectroscopic studies of 1-ethyl-3-methylimidazolium trifluoromethylsulfonate, its mixtures with water and the solvation of zinc ions.
    Liu Z; El Abedin SZ; Endres F
    Chemphyschem; 2015 Apr; 16(5):970-7. PubMed ID: 25630920
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Vibrational spectroscopic studies and density functional theory calculations of speciation in the CO2-water system.
    Rudolph WW; Fischer D; Irmer G
    Appl Spectrosc; 2006 Feb; 60(2):130-44. PubMed ID: 16542564
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 6.