H. Berriche

发表

Theoretical study of MgNa+ ionic system: potential energy curve, vibrational levels, dipole moments, radiative lifetimes and laser-cooling analysis

M. Farjallah, Nayla El-Korek, Mohamed Korek, 2020 .

Electronic structure and spectra of the RbHe van der Waals system including spin orbit interaction

H. Berriche, J. Dhiflaoui, M. Bejaoui, 2017 .

Theoretical investigation of RbXe and CsXe excimers including the spin–orbit interaction

M. Heaven, H. Berriche, J. Dhiflaoui, 2016 .

Theoretical Investigation of the Electronic Structure and Spectra of Mg(2+)He and Mg(+)He.

H. Berriche, J. Dhiflaoui, M. Bejaoui, 2016, The journal of physical chemistry. A.

Electronic, spectra, and spin orbit interaction for FrAr van der Waals system

H. Berriche, 2013 .

Electronic structure and spectra of the RbAr van der Waals system including spin-orbit interaction.

M. Heaven, H. Berriche, J. Dhiflaoui, 2012, The journal of physical chemistry. A.

One-electron pseudopotential calculations of excited states of LiAr, NaAr, and KAr

F. Spiegelman, H. Berriche, M. B. E. H. Rhouma, 2002 .

Ab initio study of the LiH+ molecule, electronic interaction analysis and LiH UV photoelectron spectrum

F. Gadéa, H. Berriche, 1995 .

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 study of the lowest electronic states of the LiNa+ molecule

H. Berriche, 2003 .

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 .

High Pressure Line Shapes of the Rb D₁ and D₂ lines for ⁴He and ³He Collisions

Christopher A. Rice, G. Perram, H. Berriche, 2021 .

Theoretical Study of Cationic Alkali Dimers Interacting with He: Li2+-He and Na2+-He van der Waals Complexes.

R. Prosmiti, H. Berriche, P. Villarreal, 2019, The journal of physical chemistry. A.

Simulation of ion behavior in an open three-dimensional Paul trap using a power series method

G. Ban, H. Berriche, E. Liénard, 2014, 1403.7969.

Rotationally inelastic collisions of LiH (X1Σ+) with H: State-to-state inelastic rotational cross-section

H. Berriche, 2004 .

Ab initio potential energy surface and rotationally inelastic collisions of LiH (X1Σ+) with H. I. The ab initio evaluation of the potential energy surface

C. Tlili, H. Berriche, 2004 .

Electronic structure, spectroscopy, cold ion-atom elastic collision properties and photoassociation formation prediction of (MgCs)$^+$ molecular ion

M. Farjallah, H. Berriche, B. Deb, 2022, 2210.01193.

Nonradiative lifetimes for LiH in the A state using adiabatic and diabatic schemes

F. Gadéa, O. Roncero, H. Berriche, 1997 .

Electronic Structure and Spectra of the MgLi(+) Ionic Molecule.

H. Berriche, R. Eloualhazi, 2016, The journal of physical chemistry. A.

Theoretical study of the NaLi molecule: potential energy curves, spectroscopic constants, dipole moments and radiative lifetimes

H. Berriche, N. Mabrouk, 2008 .

One‐electron pseudopotential study of the alkali hydride cation NaH+: Structure, spectroscopy, transition dipole moments, and radiative lifetimes

H. Berriche, 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.

Transition dipole function and radiative lifetimes for the A and C 1Σ+ states of the LiH molecule

F. Gadéa, H. Berriche, 2016 .

Evaluation of the adiabatic correction for LiH, RbH and CsH molecules

F. Gadéa, H. Berriche, B. Oujia, 2006 .

LETTER TO THE EDITOR: Vibronic shifts for LiH in X and A states

F. Gadéa, F. Gemperle, H. Berriche, 1997 .

Computed distributions of rotovibrational transitions in

F. Gadéa, H. Berriche, P. Giorgi, 1996 .

Spectroscopic properties and cold elastic collisions of alkaline-earth Mg + Mg+ system

H. Berriche, B. Deb, N. Alharzali, 2018, Journal of Physics B: Atomic, Molecular and Optical Physics.

Dissociative Photoionization of He···Li2: A Theoretical Study.

N. Halberstadt, H. Berriche, Samah Saidi, 2015, The journal of physical chemistry. A.

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

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

Photoionization of He · · · Li 2 : A Theoretical Study

N. Halberstadt, H. Berriche, Samah Saidi, 2015 .

Structural and spectroscopic study of the LiRb molecule beyond the Born-Oppenheimer approximation.

F. Gadéa, H. Berriche, H. Ben ouada, 2012, The journal of physical chemistry. A.

Electronic structure and photoassociation scheme of ultracold (MgK+) molecular ions

M. Farjallah, H. Berriche, B. Deb, 2019, Journal of Physics B: Atomic, Molecular and Optical Physics.

Spectroscopic properties of the molecular ions BeX+ (X=Na, K, Rb): forming cold molecular ions from an ion–atom mixture by stimulated Raman adiabatic process

M. Farjallah, H. Berriche, R. Mlika, 2018, 1805.10044.

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.

Ab initio electronic structure and prospects for the formation of ultracold calcium–alkali-metal-atom molecular ions

M. Tomza, H. Berriche, W. Zrafi, 2020, New Journal of Physics.

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 .

Investigation of the electronic structure of Be2+He and Be+He, and static dipole polarisabilities of the helium atom

M. Farjallah, H. Berriche, J. Dhiflaoui, 2018 .

A combining rule calculation of the ground-state van der Waals potentials of the magnesium rare-gas complexes

H. Berriche, N. Alharzali, Samah Saidi, 2017 .

Rydberg states of small NaAr(n)* clusters.

F. Spiegelman, Z. Ben Lakhdar, H. Berriche, 2006, The Journal of chemical physics.

Structure and Stability of the Li+Xen and LiXen Clusters

H. Berriche, J. Dhiflaoui, F. Hassen, 2015, Journal of Cluster Science.

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 adiabatic and diabatic permanent dipoles for the low-lying states of the LiH molecule. A direct illustration of the ionic character

F. Gadéa, H. Berriche, 1995 .

One-electron pseudopotential calculations of electronic properties of NaArn: Low-energy isomers and absorption spectra

F. Spiegelman, H. Berriche, M. B. E. H. Rhouma, 2004 .

Potential energy and dipole moment of the Na2+ ionic molecule

H. Berriche, 2013 .

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.

Theoretical study of the CsNa molecule: adiabatic and diabatic potential energy and dipole moment.

H. Berriche, N. Mabrouk, 2014, The journal of physical chemistry. A.

Theoretical study of the LiCs molecule: adiabatic and diabatic potential energy and dipole moment.

F. Gadéa, H. Berriche, N. Mabrouk, 2010, The journal of physical chemistry. A.

Chapter 11 – Systematic Study of the Electronic Properties and Trends in the LiX (X = Na, K, Rb, Cs and Fr) Molecules

H. Berriche, N. Mabrouk, I. Jendoubi, 2014 .

Adiabatic and Diabatic Study of the Lowest 1Σ+States of CsNa Molecule

H. Berriche, N. Mabrouk, 2009 .

Theoretical Study of the CsLi Molecule Beyond the Born‐Oppenheimer Approximation

F. Gadéa, H. Berriche, N. Mabrouk, 2008 .

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 .

Ab initio potential energy surface and rotationally inelastic collisions of LiH ( X 1 S þ ) with H . I . The ab initio evaluation of the potential energy surface

C. Tlili, H. Berriche, 2004 .

Theoretical study of the LiNa molecule beyond the Born–Oppenheimer approximation: adiabatic and diabatic potential energy curves, radial coupling, adiabatic correction, dipole moments and vibrational levels

H. Berriche, N. Mabrouk, W. Zrafi, 2020, Molecular Physics.

Non-relativistic and relativistic investigation of the low lying electronic states of Sr2+Xe, Sr+Xe and SrXe systems

M. Farjallah, H. Berriche, J. Dhiflaoui, 2019, European Physical Journal D : Atomic, Molecular and Optical Physics.

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 .

Structure, spectroscopy and cold collisions of the (SrNa)+ ionic system

M. Farjallah, H. Berriche, B. Deb, 2018, The European Physical Journal D.

Electronic Structures and Transition Properties of BeSe and BeTe Molecules

M. Korek, M. Farjallah, H. Berriche, 2021, ACS omega.

Theoretical evaluation of the radiative lifetimes of LiCs and NaCs in the A1Σ+ state

H. Berriche, N. Mabrouk, 2017, Russian Journal of Physical Chemistry A.

Radial Coupling and Adiabatic Correction for the LiRb Molecule

F. Gadéa, H. Ouada, H. Berriche, 2012 .

Radiative lifetimes of the A and C1: ∑+ states of LiH, RbH and CsH molecules

F. Gadéa, H. Berriche, B. Oujia, 2006 .

Theoretical study and formation prediction of the ultra-cold molecule RbLi

H. Ouada, H. Berriche, I. Jendoubi, 2012 .

One-electron pseudopotential investigation of CsAr van der Waals system including the spin-orbit interaction.

H. Berriche, J. Dhiflaoui, 2010, The journal of physical chemistry. A.

Ab-initio study of the ground and low-lying excited states including the spin-orbit effect of RbBa molecule and laser cooling feasibility

A. Allouche, H. Berriche, W. Zrafi, 2020 .

Formation of a molecular ion by photoassociative Raman processes

H. Berriche, Somnath Naskar, B. Deb, 2016, 1609.03352.

High pressure line shapes of the Rb D 1 and D 2 lines for 4 He and 3 He collisions

Gordon D. Hager, Christopher A. Rice, Glen P. Perram, 2016 .

Structural, Spectroscopic, and Dynamic Properties of Li2+(X2∑g+) in Interaction with Krypton Atom

H. Berriche, J. Dhiflaoui, N. Mabrouk, 2023, Molecules.

Spectroscopic Properties of the Alkali–Krypton Diatomic M–Kr (M = Rb, Cs, and Fr) van der Waals Systems Including the Spin–Orbit Coupling

H. Berriche, J. Dhiflaoui, M. Bejaoui, 2023, The journal of physical chemistry. A.

Blue line wings of resonance lines of potassium and sodium perturbed by molecular hydrogen and rare gases

V. A. Alekseev, F. Spiegelman, J. Kielkopf, 2017 .

Spectroscopic and structural proprieties of LiAr and LiAr2 molecules

H. Berriche, N. Khelifi, 2011 .

Pairwise Model Potential and DFT Study of Li+Nen Clusters (n = 1–20): The Structural, Electronic, and Thermodynamic Properties

H. Berriche, J. Dhiflaoui, M. Bejaoui, 2023, ACS omega.

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

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

Theoretical study of the Na+Krn and NaKrn (n=1−25) small clusters

H. Berriche, J. Dhiflaoui, H. Bouzouita, 2009 .

Potential Energy Surface and Bound States of Ne–Li2+(X2Σg+) van der Waals Complex Based on Ab Initio Calculations

H. Berriche, J. Dhiflaoui, M. Bejaoui, 2023, The journal of physical chemistry. A.

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.