Paper Search Console

Home Search Page About Contact

Journal Title

Title of Journal: Sci China Chem

Search In Journal Title:

Abbravation: Science China Chemistry

Search In Journal Abbravation:

Publisher

SP Science China Press

Search In Publisher:

DOI

10.1002/chin.200346160

Search In DOI:

ISSN

1869-1870

Search In ISSN:
Search In Title Of Papers:

Cation and anion substitution effects on the ultra

Authors: Rong Lu Wei Wang AnChi Yu
Publish Date: 2011/08/26
Volume: 54, Issue: 9, Pages: 1491-
PDF Link

Abstract

Roomtemperature Ionic Liquids ILs have numerous unique properties that differ from those of conventional molecular solvents Although the unique properties of ILs have been suggested to origin from their microscopic interionic interaction detailed dynamics of interionic interaction of ILs has not been fully understood Here with the Femtosecond Optical HeterodyneDetected Raman Induced Kerr Effect Spectroscopy fsOHDRIKES we measured the ultrafast dynamics of the interionic interaction of three typical imidazolium based ILs 1butyl3methylimidazolium tetrafluoroborate bmimBF4 1butyl3methylimidazolium hexafluorophosphate bmimPF6 and 1decyl3methylimidazolium tetrafluoroborate dmimBF4 We observed several periods of subpicosecond oscillation in their fsOHDRIKES signals Through decomposing their fsOHDRIKES signals into four Brownian oscillators in time domain we explored the cation and anion substitution effects on the ultrafast dynamics of interionic interaction of ILs We found that the cation substitution affected all the low frequency motions we observed while the anion substitution only affected the two higher low frequency motions


Keywords:

References


.
Search In Abstract Of Papers:
Other Papers In This Journal:

  1. Comparison of some multireference electronic structure methods in illustrative applications
  2. Direct electroreduction of solid cuprous chloride to copper powder in 1-butyl-3-methylimidazolium tetrafluoroborate ionic liquid
  3. Synthesis and antitumor activities of a new series of 4,5-dihydro-1 H -thiochromeno[4,3- d ]pyrimidine derivatives
  4. Advanced experimental methods toward understanding biophysicochemical interactions of interfacial biomolecules by using sum frequency generation vibrational spectroscopy
  5. Preface
  6. Cation and anion substitution effects on the ultrafast dynamics of interionic interaction in imidazolium based ionic liquids
  7. Development of small-molecule materials for high-performance organic solar cells
  8. Cyanide-bridged single molecule magnet based on a manganese(III) complex with TTF-fused Schiff base ligand
  9. A Ga 2 O·11Al 2 O 3 nanonet prepared by interfacial reaction growth approach and its application in fabricating GaN nanowires
  10. Redox-responsive carbometalated ruthenium and osmium complexes
  11. Effect of surface area and heteroatom of porous carbon materials on electrochemical capacitance in aqueous and organic electrolytes
  12. Vertical ionization energies of halogen anions in solution
  13. Multi-component hydrogen-bonding salts formed between imidazole and aromatic acids: Synthons cooperation and crystal structures
  14. Molecular behavior of the aptamer HJ24 self-assembled on highly oriented pyrolytic graphite (HOPG)
  15. Spontaneous wrinkling of layer-by-layer assembled polyelectrolyte films for humidity-responsive superhydrophobicity
  16. High viscosity of ionic liquids causes rate retardation of Diels-Alder reactions
  17. Dipolar and electronic effects on charge transport through single transition metal complexes
  18. Luminescent metal-organic frameworks for nitro explosives detection
  19. Alkylation mechanism of benzene with 1-dodecene catalyzed by Et 3 NHCl-AlCl 3
  20. Study on the α-cyclodextrin/poly(ethylene glycol) self-assembly supramolecular nanoparticles for drug delivery
  21. Enhancing the response of CALUX and CAFLUX cell bioassays for quantitative detection of dioxin-like compounds
  22. Ni supported on activated carbon as catalyst for flue gas desulfurization
  23. Synthesis of multifunctional ABC stars with a reduction-labile arm by consecutive ROP, RAFT and ATRP processes
  24. Theoretical study of low-lying excited states of molecular aggregates. I. Development of linear-scaling TD-DFT
  25. Comparative pharmacophore modeling of human adenosine receptor A1 and A3 antagonists
  26. Copolymer of lactide and ε-caprolactone catalyzed by bimetallic Schiff base aluminum complexes
  27. Electrochemical construction of porous gold nanostructures on DVD substrate and its application as nonenzymatic hydrogen peroxide sensor
  28. Synthesis and biological evaluation of 8-substituted and deglucuronidated scutellarin and baicalin analogues as antioxidant responsive element activators
  29. Supported noble metal nanoparticles as photo/sono-catalysts for synthesis of chemicals and degradation of pollutants
  30. Rare-earth metal amido complexes supported by bridged bis(β-diketiminato) ligand as efficient catalysts for hydrophosphonylation of aldehydes and ketones
  31. Superresolution imaging of telomeres with continuous wave stimulated emission depletion (STED) microscope
  32. Solution-phase synthesis of inorganic nanostructures by chemical transformation from reactive templates
  33. Static field induced magnetic relaxations in dinuclear lanthanide compounds of [phen 2 Ln 2 (HCOO) 4 (HCOO) 2−2 x (NO 3 ) 2 x ] (1, Ln = Gd and x = 0.52; 2, Ln = Er and x = 0.90; phen = 1,10-phenanthroline)
  34. The interaction between furosemide-palladium (II) chelate and basic triphenylmethane dyes by resonance Rayleigh scattering spectra and resonance non-linear scattering spectra and their analytical applications
  35. Uranyl oxamate hydrates: hydrothermal synthesis, crystal structure, photophysical properties, and selective crystallization
  36. Effect of glutathione on in vivo biodistribution and clearance of surface-modified small Pd nanosheets
  37. Synergistic effect of TiO 2 hierarchical submicrospheres for high performance dye-sensitized solar cells
  38. Density functional theory (DFT)-based modified embedded atom method potentials: Bridging the gap between nanoscale theoretical simulations and DFT calculations

Search Result: