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NSR database version of April 27, 2024.

Search: Author = P.Quinet

Found 17 matches.

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2024BR03      At.Data Nucl.Data Tables 157, 101636 (2024)

M.Brasseur, S.Gamrath, P.Quinet

Radiative decay rates for electric dipole transitions in doubly-, trebly- and quadruply-charged rhenium ions (Re III – V) of interest to nuclear fusion research and astrophysical spectra analyses

ATOMIC PHYSICS Re; calculated a new set of radiative parameters (oscillator strengths and transition probabilities) using two independent methods, namely the pseudo-relativistic Hartree–Fock approach including core-polarization effects (HFR+CPOL) and the fully relativistic multiconfiguration Dirac–Hartree–Fock (MCDHF) approach. Applications for the analysis of spectra emitted by plasmas in nuclear fusion reactors, such as ITER where rhenium can be produced by neutron bombardment of the tungsten divertor wall and astrophysical spectra observed from chemically peculiar stars or from kilonovae where rhenium can be produced by the nucleosynthesis r-process.

doi: 10.1016/j.adt.2024.101636
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2022MA31      Astrophys.J.Suppl.Ser. 260, 56 (2022)

H.Ma, M.Liu, Y.Geng, T.Wang, Z.Yu, H.Zheng, S.Gamrath, P.Quinet, Z.Dai

Experimental and Theoretical Radiative Parameters of Highly Excited Odd-parity Levels in Ir II

ATOMIC PHYSICS Ir; measured frequencies; deduced the radiative lifetimes for 15 odd-parity levels. The time-resolved laser-induced fluorescence technique. The pseudorelativistic Hartree-Fock including core-polarization corrections method.

doi: 10.3847/1538-4365/ac721a
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2021BE10      At.Data Nucl.Data Tables 139, 101418 (2021)

S.Ben Nasr, P.Palmeri, P.Quinet, H.Jelassi

Energy levels, transition rates, lifetimes of He-like-ions with deduced from relativistic multiconfiguration Dirac-Hartree-Fock and many body perturbation theory calculations

ATOMIC PHYSICS Z=72-76; calculated excitation energy and the oscillator strength values using relativistic multiconfiguration Dirac-Hartree-Fock (MCDHF).

doi: 10.1016/j.adt.2021.101418
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2020BE17      At.Data Nucl.Data Tables 135-136, 101346 (2020)

S.Ben Nasr, S.Manai, D.E.Salhi, P.Quinet, H.Jelassi

Energy levels, weighted oscillator strengths, transition rates, lifetimes of He-like-Pt deduced from the relativistic multiconfiguration Dirac-Hartree-Fock and relativistic configuration interaction theory calculations

ATOMIC PHYSICS Pt; calculated energy levels, weighted oscillator strengths, transition rates, lifetimes using GRASP and FAC codes.

doi: 10.1016/j.adt.2020.101346
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2020BO07      At.Data Nucl.Data Tables 133-134, 101340 (2020)

E.Bokamba Motoumba, S.Enzonga Yoca, P.Quinet, P.Palmeri

Calculations of transition rates in erbium-like ions Lu IV, Hf V and Ta VI using the Ab initio MCDHF-RCI and semi-empirical HFR methods

ATOMIC PHYSICS Lu, Hf, Ta; calculated transition probabilities and the oscillator strengths; deduced the importance of core-valence correlations in these heavy atomic ions.

doi: 10.1016/j.adt.2020.101340
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2019BE25      At.Data Nucl.Data Tables 129-130, 101279 (2019)

S.Ben Nasr, D.E.Salhi, P.Quinet, H.Jelassi

Energy levels, weighted oscillator strengths, transition rates, lifetimes, hyperfine structures and isotope shifts of He-like-Sn deduced from the relativistic multiconfiguration Dirac-Hartree-Fock and second-order many-body perturbation theory calculations

ATOMIC PHYSICS Sn; calculated energy levels, weighted oscillator strengths, transition rates, T1/2, hyperfine structures and isotope shifts.

doi: 10.1016/j.adt.2019.04.001
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2019SA07      At.Data Nucl.Data Tables 126, 70 (2019)

D.E.Salhi, P.Quinet, H.Jelassi

Multiconfiguration Dirac-Hartree-Fock energy levels, weighted oscillator strengths, transitions probabilities, lifetimes, hyperfine constants, Lande g-factors and isotope shifts of Xe LIII

ATOMIC PHYSICS Xe; calculated energy levels, weighted oscillator strengths and transition probabilities, lifetimes, hyperfine interaction constants, Lande g factors and isotope shifts. Multiconfigurational Dirac-Hartree-Fock (MCDHF) method.

doi: 10.1016/j.adt.2018.04.003
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2018BO05      At.Data Nucl.Data Tables 120, 293 (2018)

S.Bouazza, P.Quinet, P.Palmeri

Second spectrum of Chromium (Cr II) Part I: New energy level reanalysis

ATOMIC PHYSICS Cr; analyzed available data; deduced parametric fine structure for both even and odd parities of Cr II using a linked-parametric technique of level-fitting calculations in a multiconfiguration basis.

doi: 10.1016/j.adt.2017.05.003
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2018BO06      At.Data Nucl.Data Tables 120, 323 (2018)

S.Bouazza, P.Quinet, P.Palmeri

Second spectrum of Chromium (Cr II), Part II: Radiative lifetimes and oscillator strengths of transitions depopulating low lying 3d44p levels

ATOMIC PHYSICS Cr; calculated radiative T1/2 and oscillator strength values were computed by means of a pseudo-relativistic Hartree-Fock model including core-polarization. Comparison with available data.

doi: 10.1016/j.adt.2017.05.008
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2018BO07      At.Data Nucl.Data Tables 120, 338 (2018)

S.Bouazza, P.Palmeri, P.Quinet

Second spectrum of chromium (Cr II), Part III: Radiative lifetimes and transition probabilities from highly excited 3d45s levels

ATOMIC PHYSICS Cr; calculated Cr II spectrum levels using two different approaches, namely the oscillator strength parameterization and the HFR+CPOL methods. Comparison with available data.

doi: 10.1016/j.adt.2017.05.007
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2017DE24      Can.J.Phys. 95, 858 (2017)

J.Deprince, S.Fritzsche, T.R.Kallman, P.Palmeri, P.Quinet

Influence of plasma environment on K-line emission in highly ionized iron atoms evaluated using a Debye-Huckel model

ATOMIC PHYSICS Fe; calculated Ne-, Na-, Ar-, K-like Fe ions; calculated atomic properties, atomic spectra, X-ray spectra, inner shell excitation and ionization, transitional energies, transitional probabilities using ab-initio calculations in the framework of relativistic multiconfiguration Dirac-Fock computation with time-averaged DEbye-Hueckel potential with inclusion of plasma screening effects of ionization potentials; deduced atomic parameters using.

doi: 10.1139/cjp-2016-0667
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2017QU04      Can.J.Phys. 95, 790 (2017)

P.Quinet

Overview of recent advances performed in the study of atomic structures and radiative processes for the lowest ionization stages of heavy elements

ATOMIC PHYSICS La III, Lu.III; compiled selected states calculated and experimental T1/2. Cd I, In II, Sn III, Sb IV, Te V, I VI, Xe VII, Cs VIII, Ba IX, La X ions; compared published oscillator strengths. Z=37-86; compiled first three ionization stages of atoms.

doi: 10.1139/cjp-2016-0746
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2015PA07      At.Data Nucl.Data Tables 102, 1 (2015)

P.Palmeri, P.Quinet, D.Batani

Copper fine-structure K-shell electron impact ionization cross sections for fast-electron diagnostic in laser-solid experiments

ATOMIC PHYSICS Cu; calculated ionization σ. Comparison with available data.

doi: 10.1016/j.adt.2014.12.001
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2015PA31      At.Data Nucl.Data Tables 105-106, 1 (2015)

P.Palmeri, P.Quinet, D.Batani

Vanadium fine-structure K-shell electron impact ionization cross sections for fast-electron diagnostic in laser-solid experiments

ATOMIC PHYSICS V; calculated K-shell EII σ. Comparison with available data.

doi: 10.1016/j.adt.2015.04.002
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2008PA11      J.Phys.(London) B41, 125703 (2008)

P.Palmeri, P.Quinet, E.Biemont, J.Gurell, P.Lundin, L.-O.Norlin, P.Royen, K.Blagoev, S.Mannervik

Lifetimes of metastable levels of singly ionized titanium: theory and experiment

ATOMIC PHYSICS Ti; calculated atomic levels, lifetimes, transition rates. Comparison with data.

doi: 10.1088/0953-4075/41/12/125703
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2007QU01      At.Data Nucl.Data Tables 93, 711 (2007)

P.Quinet, E.Biemont, P.Palmeri, E.Trabert

Relativistic atomic data for EUV and X-ray lines in the highly charged Zn-like ions from Yb40+ to U62+

ATOMIC PHYSICS Z=70-92; calculated wavelengths and transition probabilities for EUV and X-ray lines.

doi: 10.1016/j.adt.2007.05.001
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1997PA17      Phys.Scr. 55, 586 (1997)

P.Palmeri, E.Biemont, P.Quinet, J.Dembczynski, G.Szawiola, R.L.Kurucz

Term Analysis and Hyperfine Structure in Neutral Vanadium

NUCLEAR MOMENTS 51V; measured hfs; deduced magnetic dipole constants. Fourier transform spectroscopy.

doi: 10.1088/0031-8949/55/5/011
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