Zobrazeno 1 - 7
of 7
pro vyhledávání: '"Juriti Rajbangshi"'
Publikováno v:
The Journal of Physical Chemistry B. 125:5920-5936
Molecular dynamics simulations and dielectric relaxation (DR) measurements in the frequency window, 0.2 ≤ ν/GHz ≤ 50, have been performed to explore the heterogeneous reorientation dynamics in [f choline chloride + (1 - f) urea] deep eutectic so
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::43f89592bc901c2ef68cc4ba0448dfcc
https://doi.org/10.1021/acs.jpcb.1c01501
https://doi.org/10.1021/acs.jpcb.1c01501
Autor:
Hideaki Shirota, Juriti Rajbangshi, Maharoof Koyakkat, Atanu Baksi, Mengjun Cao, Ranjit Biswas
Publikováno v:
Journal of Photochemistry and Photobiology A: Chemistry. 437:114504
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9651a9dda513f4541983517d2a4a21e3
https://doi.org/10.1016/j.jphotochem.2022.114504
https://doi.org/10.1016/j.jphotochem.2022.114504
Publikováno v:
The journal of physical chemistry. B. 125(45)
We report here temperature-dependent (293 ≤ T (K) ≤ 336) dielectric relaxation (DR) measurements of (acetamide + LiBr/NO3-/ClO4-) deep eutectic solvents (DESs) in the frequency window of 0.2 ≤ ν (GHz) ≤ 50 and explore, via molecular dynamics
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::4714199cc1f22e635cab55e84a56e088
https://pubmed.ncbi.nlm.nih.gov/34752087
https://pubmed.ncbi.nlm.nih.gov/34752087
Publikováno v:
Physical chemistry chemical physics : PCCP. 23(21)
Molecular dynamics simulations have been performed on a highly viscous (η ∼ 255 cP) naturally abundant deep eutectic solvent (NADES) composed of glucose, urea and water in a weight ratio of 6 : 4 : 1 at 328 K. The simulated system contains 66 gluc
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::a7c64068f4ed999f69b13246d18023fd
https://pubmed.ncbi.nlm.nih.gov/34008630
https://pubmed.ncbi.nlm.nih.gov/34008630
Publikováno v:
The Journal of chemical physics. 153(23)
Heterogeneous relaxation dynamics often characterizes deep eutectic solvents. Extensive and molecular dynamics simulations have been carried out in the temperature range, 303 ≤ T/K ≤ 370, for studying the anion and temperature dependencies of het
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::1bba9bc81a4d4cca70481e391bfa15cd
https://pubmed.ncbi.nlm.nih.gov/33353330
https://pubmed.ncbi.nlm.nih.gov/33353330
Autor:
Ranjit Biswas, Juriti Rajbangshi
Publikováno v:
Journal of Molecular Liquids. 341:117342
It is known that dilution of ionic liquid with appropriate cosolvents modifies a number of physicochemical properties that include surface tension, viscosity, ion diffusivity and many others. The cosolvents, particularly when present in low concentra
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::30df9f6b937746605ea37a0c05410972
https://doi.org/10.1016/j.molliq.2021.117342
https://doi.org/10.1016/j.molliq.2021.117342
Publikováno v:
Journal of Molecular Liquids. 317:113746
We investigate in this paper, via molecular dynamics simulations, the composition dependent solution structures in the binary mixtures composed of the ionic liquid (IL), 1-butyl-3methyl-imidazolium hexafluorophosphate, ([BMIM] [PF6]), and three diffe
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::583b588e872e797626fb34bd0023be94
https://doi.org/10.1016/j.molliq.2020.113746
https://doi.org/10.1016/j.molliq.2020.113746