Zobrazeno 1 - 10
of 139
pro vyhledávání: '"Hamid Berriche"'
Publikováno v:
ACS Omega, Vol 9, Iss 30, Pp 32407-32417 (2024)
Externí odkaz:
https://doaj.org/article/6fe5102e2db046c6b28db94fd4bee276
Publikováno v:
ACS Omega, Vol 9, Iss 30, Pp 32604-32616 (2024)
Externí odkaz:
https://doaj.org/article/7b66dfa060be4c34a75fdf80f580badd
Autor:
Chedli Ghanmi, Hamid Berriche
Publikováno v:
ACS Omega, Vol 8, Iss 47, Pp 44977-44987 (2023)
Externí odkaz:
https://doaj.org/article/0e11a6167e39411ba1597f314182ecb0
Publikováno v:
ACS Omega, Vol 8, Iss 44, Pp 41438-41450 (2023)
Externí odkaz:
https://doaj.org/article/b7439d3870294800b142fad71025cced
Publikováno v:
Atoms, Vol 11, Iss 9, p 121 (2023)
In this paper, we extensively study the electronic structure, interactions, and dynamics of the (MgCs)+ molecular ion. The exchanges between the alkaline atom and the low-energy cationic alkaline earths, which are important in the field of cold and u
Externí odkaz:
https://doaj.org/article/44e4d757362f4c908b7bd38909bd5353
Publikováno v:
ACS Omega, Vol 6, Iss 45, Pp 30335-30343 (2021)
Externí odkaz:
https://doaj.org/article/e4d530d88686472eb6b6d9df17046bf2
Publikováno v:
Molecules, Vol 28, Iss 14, p 5512 (2023)
We report a computational study of the potential energy surface (PES) and vibrational bound states for the ground electronic state of Li2+Kr. The PES was calculated in Jacobi coordinates at the Restricted Coupled Cluster method RCCSD(T) level of calc
Externí odkaz:
https://doaj.org/article/fe352e0b06c6428ba80eca8153898bce
Publikováno v:
New Journal of Physics, Vol 22, Iss 7, p 073015 (2020)
Experiments with cold ion–atom mixtures have recently opened the way for the production and application of ultracold molecular ions. Here, in a comparative study, we theoretically investigate ground and several excited electronic states and prospec
Externí odkaz:
https://doaj.org/article/84b372f9175446c0915571a0dfb62fed
The geometric structures and the relative stability of the Li+−Nen clusters, with n = 1–20, have been computed using pairwise model potential and density functional theory (DFT) method. The potential energy surface employed in these calculations
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d1a2b577483b565574199fa152790bc9
https://doi.org/10.21203/rs.3.rs-2933924/v1
https://doi.org/10.21203/rs.3.rs-2933924/v1
Publikováno v:
Physical Chemistry Chemical Physics. 24:18511-18522
We highlight the spectroscopic and electronic structure of BeCs+ ion, theoretically investigating ground and low lying excited states as well as the cold ion–atom elastic collisions proprieties and laser cooling possibility.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c8aba0f46bb5eeab1b4d6bf5ef8c6555
https://doi.org/10.1039/d2cp00808d
https://doi.org/10.1039/d2cp00808d