Zobrazeno 1 - 10
of 68
pro vyhledávání: '"M Telmini"'
Publikováno v:
New Journal of Physics, Vol 18, Iss 11, p 118002 (2016)
Externí odkaz:
https://doaj.org/article/613b64d5b7954f71b4c978b126b147e6
Publikováno v:
New Journal of Physics, Vol 17, Iss 12, p 123002 (2015)
Long-baseline precision tests based on atom interferometry require drastic control over the initial external degrees of freedom of atomic ensembles to reduce systematic effects. The use of optical lattices (OLs) is a highly accurate method to manipul
Externí odkaz:
https://doaj.org/article/6a62436460ba4298a8cf826b0ea5a651
Publikováno v:
Physical Review A
Physical Review A, American Physical Society 2019, 100 (3), pp.033402. ⟨10.1103/PhysRevA.100.033402⟩
Physical Review A, American Physical Society 2019, 100 (3), pp.033402. ⟨10.1103/PhysRevA.100.033402⟩
Coherence among rotational ion channels during photoionization is exploited to control the anisotropy of the resulting photoelectron angular distributions at specific photoelectron energies. The strategy refers to a robust and single parameter contro
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::5a016dee0b2999af8d70afc672a0afc2
https://hal.archives-ouvertes.fr/hal-02476590/document
https://hal.archives-ouvertes.fr/hal-02476590/document
Autor:
M. Telmini, Ch Jungen
Publikováno v:
Journal of Physics: Conference Series. 1412:132051
Synopsis We discuss the accuracy of various published ab initio calculations of highly excited Born-Oppenheimer bound and doubly excited states in diatomic molecules. We show that some of these results appear questionable and in a few cases even clea
Using a quantum wave packet simulation including the nuclear and electronic degrees of freedom, we investigate the femtosecond and picosecond energy- and angle-resolved photoelectron spectra of the E($^1\Sigma_g^+$) electronic state of Li$_2$. We fin
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::ba869b92e3e2188f1cd105c4464fa87f
Publikováno v:
Physical Review A. 94
Variational ab initio $R$-matrix theory combined with generalized multichannel quantum defect theory is used to calculate singly excited Rydberg states of the hydrohelium molecular ion, ${\mathrm{HeH}}^{+}$, for $^{1,3}\mathrm{\ensuremath{\Sigma}}^{+
Publikováno v:
Physical Review A
Physical Review A, American Physical Society, 2015, pp.Not available yet
Physical Review A, American Physical Society, 2015, pp.Not available yet
In this reply we show that the criticisms raised by J. Noronha are based on a misapplication of the model we have proposed in [A. Jaouadi, M. Telmini, E. Charron, Phys. Rev. A 83, 023616 (2011)]. Here we explicitly discuss the range of validity of th
Publikováno v:
EPJ Web of Conferences, Vol 84, p 04004 (2015)
We report R-matrix calculations of low-lying Rydberg states of the hydrohelium molecular ion HeH+ corresponding to 1 Δ and 3 Δ symmetry. The calculations include states with principal quantum numbers 3 ≤ n ≤ 10. For n = 3 and n = 4 the present
Autor:
Kalyan Chakrabarti, Nicolina Pop, J. Zs. Mezei, Olivier Dulieu, Ousmanou Motapon, Arnaud Bultel, J. Robert, Ann E. Orel, M. Telmini, S. Ilie, Ioan F. Schneider, D. Backodissa, M. D. Epée Epée, T. Tchakoua, S. Niyonzima, F. Argoubi, Åsa Larson, B. Peres, M. Lanza
Publikováno v:
EPJ Web of Conferences
EPJ Web of Conferences, EDP Sciences, 2015, 84, pp.02003. ⟨10.1051/epjconf/20158402003⟩
EPJ Web of Conferences, Vol 84, p 02003 (2015)
EPJ Web of Conferences, EDP Sciences, 2015, 84, pp.02003. ⟨10.1051/epjconf/20158402003⟩
EPJ Web of Conferences, Vol 84, p 02003 (2015)
International audience; Recent advances in the stepwise multichannel quantum defect theory approach of electron/molecular cation reactive collisions have been applied to perform computations of cross sections and rate coefficients for dissociative re
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::8bfd16187311f6cb29dcdb7523c00aea
https://hal.archives-ouvertes.fr/hal-02023917/document
https://hal.archives-ouvertes.fr/hal-02023917/document
Publikováno v:
Molecular Physics. 104:187-196
We have carried out ab initio R-matrix calculations of highly excited diatomic hydrogen (R=1.4 au, symmetry) in the region near the n=3 group of thresholds of H . Spheroidal coordinates were used and all channels with l=0, 1 and 2 associated with the