C. Ghanmi

发表

Structure and electronic properties of the doubly charged diatomic dications BeX2+ (X = Na, K)

Abdullah G. Al-Sehemi, C. Ghanmi, Hamid Berriche, 2016 .

Theoretical study of the alkaline-earth (LiBe)+ ion: structure, spectroscopy and dipole moments

M. Farjallah, H. Berriche, C. Ghanmi, 2017 .

Theoretical investigation of the low-lying electronic states of the alkaline hydride BeH2+ ion: Potential energy curves, spectroscopic constants, vibrational levels, and transition dipole functions

M. Farjallah, H. Berriche, C. Ghanmi, 2012, Russian Journal of Physical Chemistry A.

Structure and spectroscopic properties of the beryllium hydride ion BeH+: potential energy curves, spectroscopic constants, vibrational levels and permanent dipole moments

M. Farjallah, H. Berriche, C. Ghanmi, 2013 .

Ab initio study of NaRb+: Potential energy curves, spectroscopic constants and atomic polarizabilities

H. Berriche, N. Mabrouk, H. Bouzouita, 2007 .

Theoretical investigation on CsLi+ and CsNa+ ionic molecules

H. Ouada, H. Berriche, H. Bouzouita, 2006 .

Adiabatic and quasi-diabatic investigation of the strontium hydride cation SrH+: structure, spectroscopy, and dipole moments

H. Berriche, C. Ghanmi, Sana Belayouni, 2016 .

Adiabatic and quasi-diabatic study of FrRb: structure, spectroscopy and dipole moments

H. Berriche, C. Ghanmi, I. Jendoubi, 2016, Theoretical Chemistry Accounts.

Theoretical study of the structures, stabilities, and electronic properties of Na 2+ Xen (n = 1–6) clusters

H. Berriche, C. Ghanmi, Mefteh Bouhalleb, 2015 .

Interactions and low-energy collisions between an alkali ion and an alkali atom of a different nucleus

H. Berriche, B. Deb, A. Rakshit, 2015, 1504.03114.

Theoretical investigation of the molecular structure and transition dipole moments of the NaK + low lying electronic states

H. Ouada, H. Berriche, C. Ghanmi, 2006 .

Theoretical study of the electronic states and transition dipole moments of the LiK + molecule

H. Ouada, H. Berriche, C. Ghanmi, 2005 .

Structure and stability of small Li2+(X2Σ+g)-Xen (n = 1–6) clusters

H. Berriche, C. Ghanmi, S. Saidi, 2014 .

Ab initio Study of the Potential Energy Surface and Stability of the Li2+(X2Σg+) Alkali Dimer in Interaction with a Xenon Atom

H. Berriche, F. Hassen, C. Ghanmi, 2012 .

Ab initio study of the alkali-dimer cation Li2+

H. Berriche, H. Bouzouita, C. Ghanmi, 2006 .

Structure, energetics, and spectroscopy of the K2+(X2Σ+g) interacting with the noble gas atoms Ar, Kr and Xe.

H. Berriche, C. Ghanmi, Nisrin Alharzali, 2023, Journal of molecular graphics & modelling.

A vibrational level spacing analysis of the LiK+ lowest electronic states: Long-range behavior and evaluation of Li and K polarizabilities

H. Ouada, H. Berriche, C. Ghanmi, 2007 .

Theoretical study of low-lying electronic states of the LiRb+ molecular ion: Structure, spectroscopy and transition dipole moments

M. Farjallah, H. Berriche, C. Ghanmi, 2012 .

Theoretical study of the structure and stability of He-K2+(X2Σ+g) van der Waals complex

O. Al-Hagan, H. Berriche, C. Ghanmi, 2018 .

Accurate Ab Initio Investigation of Electronic and Radiative Properties, and Cross Sections for Charged Diatomic Systems FrLi+ and FrNa+

H. Berriche, C. Ghanmi, 2023, ACS omega.

Ab initio Study of the Interaction between the Charged system (FH+) and the He Atom

C. Ghanmi, N. Alharzali, Haifa Nakbi, 2024, Journal of Quantitative Spectroscopy and Radiative Transfer.