Zobrazeno 1 - 10
of 27
pro vyhledávání: '"Narendra Nath Dutta"'
Publikováno v:
Atoms, Vol 10, Iss 4, p 109 (2022)
In this work, we present a scheme of a two-photon interaction to calculate magic wavelengths for the 62S12 − 52D32,52 clock transitions of Ba+ ion employing the relativistic coupled-cluster method. These magic wavelengths can be essential inputs to
Externí odkaz:
https://doaj.org/article/30d61ace6bdb4e0a9477567a6837803d
Publikováno v:
The European Physical Journal D. 76
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::913c89077e020af33352c92790bf93fc
https://doi.org/10.1140/epjd/s10053-022-00470-y
https://doi.org/10.1140/epjd/s10053-022-00470-y
Autor:
Sushmita Sharma, Narendra Nath Dutta
Publikováno v:
Journal of the Iranian Chemical Society. 17:2957-2967
A kinetic study on facilitated transport of Zn(II) from leach liquor of spent low-temperature shift catalyst (LTS) has been investigated. Primarily, the hydrometallurgical leaching of Zn and Cu from the spent LTS catalyst was performed. Moreover, the
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f0a3ebecf02ab3df800280ef3882b9ae
https://doi.org/10.1007/s13738-020-01972-5
https://doi.org/10.1007/s13738-020-01972-5
Publikováno v:
Journal of Material Cycles and Waste Management. 22:1509-1520
The recovery of valuable metals from the spent catalysts has become a part of exhaustive research not only due to reducing the inventory cost of catalysts but also for minimizing the spent catalyst generation to prevent environmental pollution. In th
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0b45bd497de5303907fddc5012c39a00
https://doi.org/10.1007/s10163-020-01038-x
https://doi.org/10.1007/s10163-020-01038-x
We report on the fragmentation dynamics of triply charged, diatomic, molecular ions of NO and CO. Dissociative fragmentation after multiple ionization of NO and CO is studied under the impact of 200 keV proton beam using recoil-ion momentum spectrome
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::86d0305dfc27062c57f1ccf8b6783b37
http://arxiv.org/abs/2202.06322
http://arxiv.org/abs/2202.06322
Publikováno v:
Physical Review A. 102
The present paper determines the precise values of magic wavelengths corresponding to the clock transitions ${5}^{2}S\text{--}{4}^{2}D$ of the ${\mathrm{Y}}^{2+}$ ion at the levels of both fine and hyperfine structures due to the external light beams
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2d824e8ef7ee4c750ac58b77b37fad3b
https://doi.org/10.1103/physreva.102.012801
https://doi.org/10.1103/physreva.102.012801
Publikováno v:
Separation Science and Technology. 54:1167-1173
An equilibrium study on the reactive extraction of Zn and Cu from aqueous solution using bis(2-ethylhexyl) phosphate (HDEHP) in six different diluents including n-hexane, n-heptane, benzene, toluen...
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::481bbd7184104759458bd803cb04d71f
https://doi.org/10.1080/01496395.2018.1529043
https://doi.org/10.1080/01496395.2018.1529043
Autor:
Konrad Patkowski, Narendra Nath Dutta
Publikováno v:
Journal of Chemical Theory and Computation. 14:3053-3070
We investigate the effect of adding midbond basis functions on the performance of various conventional and explicitly correlated (F12) estimates of complete basis set limit coupled-cluster (CCSD(T)/CBS) noncovalent interaction energies. In particular
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::49031ee28cfff26cd83ea83aa56cf997
https://doi.org/10.1021/acs.jctc.8b00204
https://doi.org/10.1021/acs.jctc.8b00204
Experiments with vortex beams have shown a surge of interest in controlling cold atoms. Most of the controlling protocols are dominated by circularly polarized light due to its ability to induce vector polarization at atoms, which is impossible for p
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::7731d53b4f634b6ed6dbc28fafc51948
Autor:
Narendra Nath Dutta
Publikováno v:
Chemical Physics Letters. 758:137911
In this work, we calculate unretarded Breit or Gaunt interaction contributions to the electric dipole or E 1 polarizabilities of the noble gas, alkaline-earth, and a few group-12 atoms. The dipole polarizabilities of these atoms are calculated using
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d9fcd95fa6c0ded55c924a23b7572405
https://doi.org/10.1016/j.cplett.2020.137911
https://doi.org/10.1016/j.cplett.2020.137911