الرئيسية › دليل الباحثين › Hamid Berriche
Hamid Berriche
الانتماء : University of Monastir
- 112منشورات (انتماء تونسي)
- 183مجموع المنشورات
- 1433الاستشهادات
- 20مؤشر h
الملف البحثي
لدى Hamid Berriche 112 منشور(ات) مفهرسة (2006–2026). تُنشر أعماله أساسًا في «The Journal of Physical Chemistry A»، «AIP conference proceedings» و«The European Physical Journal D». أكثر مقالاته استشهادًا هو «Theoretical study of the NaLi molecule: potential energy curves, spectroscopic constants, dipole moments and radiative lifetimes» (2008)، وقد استُشهد به 50 مرة. 18 من هذه المنشورات تعود إلى آخر ثلاث سنوات من النشاط. شارك في تأليف أعماله 12 باحثًا على الأقل، منهم باحثون من مؤسسات في السعودية، فرنسا، الولايات المتحدة، بولندا.
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إنشاء ملفي المجاني إضافة منشوراتيمجالات البحث
- Advanced Chemical Physics Studies
- Atomic and Molecular Physics
- Molecular Spectroscopy and Structure
- Advanced Physical and Chemical Molecular Interactions
- Cold Atom Physics and Bose-Einstein Condensates
المنشورات (112)
- Theoretical Calculation of Caq+ (q = 0, 1, 2) Interacting with a Krypton Atom: Electronic Structure and Vibrational Spectra Association
- From adiabatic to diabatic representation: an ab initio investigation of the LiS molecule
- Ab initio study of the ground and excited electronic states of the SiNa + molecular ion
- Ab Initio Investigation of MgXe , Its Cation Mg + Xe and Clusters Mg + Xe n : Electronic Structure, Spectroscopic Properties, and Temperature‐Dependent Absorption Spectra
- Diatomic molecular anions of alkali-metal and alkaline-earth-metal atoms
- Benchmark MRCI Study of Halogen Oxides: Potential Energy Surfaces and Spectroscopic Constants for X2, XO, and X2O (X = F, Cl, Br)
- Ab Initio Investigation of the Electronic Structure and Spectroscopy of LiTe and LiTe+ Including Spin–Orbit Coupling: Prospects for Laser Cooling
- Substituent-controlled electronic delocalization and charge transport in A-D-A non-fullerene acceptors: A quantum chemical study toward high-performance photovoltaic and nonlinear optical materials
- Spectroscopic Investigation of van der Waals Interactions in the Mg-Kr Diatomic System and Its Cations: Mg+-Kr and Mg2+-Kr
- Theoretical Calculation of Ground and Electronically Excited States of MgRb+ and SrRb+ Molecular Ions: Electronic Structure and Prospects of Photo-Association
- Investigating the temperature dependence of photoelectron spectra in K A r n clusters: Insights into stable structures and spectroscopic properties
- A fully quantum investigation of the rubidium $$D_1$$ and $$D_2$$ far-wing line shapes provoked by argon atoms
- Electronic structure of ground and low-lying excited states of BaLi+ molecular ion: spin-orbit effect, radiative lifetimes and Franck-Condon factor
- Electronic structure, spectroscopy and photophysics of rubidium mono-sulphide
- Ab initio study of the interaction between the charged system (FH+) and the He atom
- Theoretical Modeling of Sr(q+) He (q = 0, 1, 2) van der Waals Systems Including Spin–Orbit Coupling
- Theoretical Investigation of Cl2, ClO and Cl2O Molecules
- Theoretical Study of Ground-State Barium–Rare Gas Van der Waals Complexes: Combining Rule Modeling and Ab Initio Calculations
- Accurate ab initio calculations of adiabatic energy and dipole moment: Prospects for the formation of cold Alkaline-Earth-Francium molecular ions ALKE-Fr+ (ALKE = Be, Mg, Ca, and Sr)
- Spectroscopic Properties of the Alkali–Krypton Diatomic M–Kr (M = Rb, Cs, and Fr) van der Waals Systems Including the Spin–Orbit Coupling
- Electronic Structure, Spectroscopy, Cold Ion–Atom Elastic Collision Properties, and Photoassociation Formation Prediction of the (MgCs)+ Molecular Ion
- Potential Energy Surfaces and Arrangement Effects of RbNa2 Complex
- Structure, energetics, and spectroscopy of the K2+(X2Σ+g) interacting with the noble gas atoms Ar, Kr and Xe
- Structural, Spectroscopic, and Dynamic Properties of Li2+(X2∑g+) in Interaction with Krypton Atom
- Pairwise Model Potential and DFT Study of Li+Nen Clusters (n = 1–20): The Structural, Electronic, and Thermodynamic Properties
- Potential Energy Surface and Bound States of Ne–Li2+(X2Σg+) van der Waals Complex Based on Ab Initio Calculations
- Spectroscopic, Structure, and Thermodynamic Properties of the Lithium Cation Emerged in the Small Neon Clusters Li+-Nen (n=1-20).
- Accurate Ab Initio Investigation of Electronic and Radiative Properties, and Cross Sections for Charged Diatomic Systems FrLi+ and FrNa+
- Electronic structure, cold ion–atom elastic collision properties and possibility of laser cooling of BeCs + molecular ion
- Electronic structure, spectroscopy, cold ion-atom elastic collision properties and photoassociation formation prediction of (MgCs)$^+$ molecular ion
- Electronic Structures and Transition Properties of BeSe and BeTe Molecules
- Theoretical Investigation of the BeRb2+, BeCs2+, and SrRb2+ Dications
- Ab initio electronic structure and prospects for the formation of ultracold calcium–alkali-metal-atom molecular ions
- Spectroscopic, structural and lifetime calculations of the ground and low-lying excited states of the BeNa + , BeK + , and BeRb + molecular ions
- Ab-initio study of the ground and low-lying excited states including the spin-orbit effect of RbBa molecule and laser cooling feasibility
- Theoretical study of MgNa+ ionic system: potential energy curve, vibrational levels, dipole moments, radiative lifetimes and laser-cooling analysis
- Theoretical Investigation of the BeRb2+, BeCs2+ and SrRb2+ Dications
- Theoretical Study of Cationic Alkali Dimers Interacting with He: Li2+–He and Na2+–He van der Waals Complexes
- 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
- Non-relativistic and relativistic investigation of the low lying electronic states of Sr2+Xe, Sr+Xe and SrXe systems
- Ab initio calculations of electronic structure of the BaCs molecule: adiabatic potential energy curves, spectroscopic constants, spin–orbit effect and permanent and transition electric dipole moments
- Theoretical study of the FrLi molecule: Potential energy curves, Spectroscopic constants, Dipole moment, Radiative lifetime and Spectrum absorption
- 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
- Spectroscopic properties and cold elastic collisions of alkaline-earth Mg + Mg + system
- Structure, spectroscopy and cold collisions of the (SrNa)+ ionic system
- Electronic structure and photoassociation scheme of ultracold (MgK+) molecular ions
- Investigation of the electronic structure of Be2+He and Be+He, and static dipole polarisabilities of the helium atom
- Theoretical study of the structure and stability of He-K2+(X2Σ+g) van der Waals complex
- Theoretical investigation of the electronic properties of the dication BeRb2+
- Theoretical study of the alkaline-earth (LiBe) + ion: structure, spectroscopy and dipole moments
- Electronic structure and spectra of the RbHe van der Waals system including spin orbit interaction
- Theoretical evaluation of the radiative lifetimes of LiCs and NaCs in the A1Σ+ state
- A combining rule calculation of the ground-state van der Waals potentials of the magnesium rare-gas complexes
- Blue line wings of resonance lines of potassium and sodium perturbed by molecular hydrogen and rare gases
- High pressure line shapes of the Rb D1 and D2 lines for 4He and 3He collisions
- Theoretical Investigation of the Electronic Structure and Spectra of Mg2+He and Mg+He
- Theoretical investigation of RbXe and CsXe excimers including the spin–orbit interaction
- Interactions and low-energy collisions between an alkali ion and an alkali atom of a different nucleus
- Formation of a molecular ion by photoassociative Raman processes
- Adiabatic and quasi-diabatic investigation of the strontium hydride cation SrH+: structure, spectroscopy, and dipole moments
- Transition dipole function and radiative lifetimes for the A and C 1Σ+ states of the LiH molecule
- Adiabatic and quasi-diabatic study of FrRb: structure, spectroscopy and dipole moments
- Electronic Structure and Spectra of the MgLi+ Ionic Molecule
- Structure and electronic properties of the doubly charged diatomic dications BeX2+ (X = Na, K)
- Theoretical study of the structures, stabilities, and electronic properties of Na 2+ Xen (n = 1–6) clusters
- Dissociative Photoionization of He···Li2: A Theoretical Study
- Structure and Stability of the Li+Xen and LiXen Clusters
- Theoretical Study of the CsNa Molecule: Adiabatic and Diabatic Potential Energy and Dipole Moment
- Structure and stability of small Li2 +(X2Σ+ g )-Xen (n = 1–6) clusters
- Simulation of ion behavior in an open three-dimensional Paul trap using a power series method
- Structure and spectroscopic properties of the beryllium hydride ion BeH+: potential energy curves, spectroscopic constants, vibrational levels and permanent dipole moments
- Potential energy and dipole moment of the Na2+ ionic molecule
- Erratum to: “Spectroscopic and Structural Proprieties of LiAr and LiAr2 Molecules”
- Structural and Spectroscopic Study of the LiRb Molecule beyond the Born–Oppenheimer Approximation
- Electronic Structure and Spectra of the RbAr van der Waals System Including Spin–Orbit Interaction
- Electronic, spectra, and spin orbit interaction for FrAr van der Waals system
- 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
- Theoretical study and formation prediction of the ultra-cold molecule RbLi
- One-electron pseudopotential investigation of the RbAr and FrAr van der Waals systems
- Ab initio Study of the Potential Energy Surface and Stability of the Li2 +(X2Σg +) Alkali Dimer in Interaction with a Xenon Atom
- One‐electron pseudopotential study of the alkali hydride cation NaH+: Structure, spectroscopy, transition dipole moments, and radiative lifetimes
- A theoretical investigation of the low-lying 1Σ+ states of the beryllium hydride ion BeH[sup +]
- Theoretical study of low‐lying electronic states of the LiRb+ molecular ion: Structure, spectroscopy and transition dipole moments
- Electronic Absorption Spectra of the RbAr Van der Waals Complex
- Theoretical Study of The Low-Lying [sup 1]Σ[sup +] Electronic States Of The Alkaline Earth BeLi[sup +] Ion
- Radial Coupling and Adiabatic Correction for the LiRb Molecule
- Spectroscopic and structural proprieties of LiAr and LiAr2 molecules
- Theoretical Study of the LiCs Molecule: Adiabatic and Diabatic Potential Energy and Dipole Moment
- One-Electron Pseudopotential Investigation of CsAr van der Waals System Including the Spin−Orbit Interaction
- Theoretical study of the electronic structure of the alkaline earth BeLi2+ ion
- Theoretical study of the Na+Krn and NaKrn (n=1−25) small clusters
- Adiabatic and Diabatic Study of the Lowest [sup 1]Σ[sup +] States of CsNa Molecule
- Theoretical investigation of the alkali-dimer cation K 2 + : Potential energy, dipole moment and atomic polarizabilities
- Radiative Lifetimes of LiK[sup +], LiRb[sup +] and LiCs[sup +] in the 2[sup 2]Σ[sup +] State
- Stability and structure of the Rb+Arn (n = 1−20) small clusters
- One-electron Pseudopotential Investigation of the CsAr Van der Waals System
- Theoretical study of the NaLi molecule: potential energy curves, spectroscopic constants, dipole moments and radiative lifetimes
- Theoretical Study of the CsLi Molecule Beyond the Born-Oppenheimer Approximation
- Rydberg states of small NaArn* clusters
- Ab initio study of the alkali-dimer cation Li2+
مجلات النشر
- The Journal of Physical Chemistry A × 13
- AIP conference proceedings × 11
- The European Physical Journal D × 8
- Journal of Physics B Atomic Molecular and Optical Physics × 7
- ACS Omega × 6
- International Journal of Quantum Chemistry × 5
المنشورات حسب السنة
- 20268
- 20254
- 20246
- 202310
- 20222
- 20212
- 20205
- 20195
- 20187
- 20175
التعاون العلمي
المؤسسات الشريكة : King Khalid University · Université Toulouse III - Paul Sabatier · Centre National de la Recherche Scientifique · Institut de Recherche en Infectiologie de Montpellier · Laboratoire de Chimie et Physique Quantiques
بلدان المؤلفين المشاركين : السعودية · فرنسا · الولايات المتحدة · بولندا
المؤلفون المشاركون
- Jamila Dhiflaoui
- Chedli Ghanmi
- Mohamed Farjallah
- Mohamed Bejaoui
- Wissem Zrafi
- Hela Ladjimi
- Samah Saidi
- Nabil Mabrouk
- H. Ben Ouada
- Ibtissem Jendoubi
- Sana Akkari
- Nissrin Alharzali
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