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H

Hamid Berriche

Faculty of Sciences of Monastir

20H指数
173论文数
1.3K被引数
收录论文 16
发表时间
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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取代基调控的电子离域与电荷传输在A-D-A非富勒烯受体中：一项面向高性能光伏和非线性光学材料的量子化学研究
errMaterials Chemistry and Physics
IF4.7
err2026-10-03
err0
PREAI
errBalkis Abdelaziz; Mohamed Bejaoui; Hamid Berriche; Sahbi Ayachi
err分享
err收藏
Benchmark MRCI Study of Halogen Oxides: Potential Energy Surfaces and Spectroscopic Constants for X2, XO, and X2O (X = F, Cl, Br)卤素氧化物的高精度多参考组态相互作用研究：X₂、XO 和 X₂O (X = F, Cl, Br) 的势能面和光谱常数
errMolecules
IF4.6
err2026-08-29
err0
errOAAI
errImen Selmi; Mohamed Bejaoui; Jamila Dhiflaoui; Patryk Jasik; Józef E. Sienkiewicz; Hamid Berriche
err分享
err收藏
Ab initio study of the ground and excited electronic states of the SiNa⁺ molecular ion从头算研究SiNa⁺分子离子的基态和激发态电子态
errphys. chem. chem. phys.
IF0
err2026-04-28
err0
PREAI
errNawres Abbassi; Jamila dhiflaoui; Mohamed Bejaoui; Nesrine Mabrouk; zrafi wissem; Hamid Berriche
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err收藏
Theoretical Calculation of Caq+ (q = 0, 1, 2) Interacting with a Krypton Atom: Electronic Structure and Vibrational Spectra AssociationCaq+ (q = 0, 1, 2)与氪原子相互作用的计算：电子结构与振动光谱关联
errAtoms
IF1.5
err2026-01-12
err0
errOAAI
errZrafi, Wissem; Bejaoui, Mohamed; Ladjimi, Hela; Dhiflaoui, Jamila; Berriche, Hamid
err分享
err收藏
A fully quantum investigation of the rubidium D1 and D2 far-wing line shapes provoked by argon atoms对由氩原子引发的铷D1和D2远翼线型的全量子研究
errEUROPEAN PHYSICAL JOURNAL D
IF1.5
err2025-11-26
err0
PREAI
errBenmebarek, Hadjer; Lamoudi, Nora; Bouazza, Mohamed Tahar; Dhiflaoui, Jamila; Berriche, Hamid
err分享
err收藏
Theoretical Study of Ground-State Barium-Rare Gas Van der Waals Complexes: Combining Rule Modeling and Ab Initio Calculations
errACS OMEGA
IF4.3
err2024-07-22
err0
errOAAI
errSaidi, Samah; Bejaoui, Mohamed; Berriche, Hamid
err分享
err收藏
Theoretical Modeling of Sr(q+) He (q=0, 1, 2) van der Waals Systems Including Spin-Orbit Coupling
errACS OMEGA
IF4.3
err2024-07-15
err0
errOAAI
errBejaoui, Mohamed; Zrafi, Wissem; Dhiflaoui, Jamila; Berriche, Hamid
err分享
err收藏
Accurate Ab Initio Investigation of Electronic and Radiative Properties, and Cross Sections for Charged Diatomic Systems FrLi+ and FrNa+
errACS OMEGA
IF4.3
err2023-11-15
err0
errOAAI
errGhanmi, Chedli; Berriche, Hamid
err分享
err收藏
Pairwise Model Potential and DFT Study of Li+ Nen Clusters (n=1-20): The Structural, Electronic, and Thermodynamic Properties
errACS OMEGA
IF4.3
err2023-10-26
err0
errOAAI
errMabrouk, Nesrine; Dhiflaoui, Jamila; Bejaoui, Mohamed; Saidi, Samah; Berriche, Hamid
err分享
err收藏
Structural, Spectroscopic, and Dynamic Properties of Li2+ (X2 Σg+) in Interaction with Krypton Atom
errMOLECULES
IF4.6
err2023-07-19
err1
errOAAI
errSaidi, Samah; Mabrouk, Nesrine; Dhiflaoui, Jamila; Berriche, Hamid
err分享
err收藏
Electronic Structures and Transition Properties of BeSe and BeTe Molecules
errACS OMEGA
IF4.3
err2021-11-07
err1
errOAAI
errZeid, Israa; El-Kork, Nayla; Farjallah, Mohamed; Ladjimi, Hela; Berriche, Hamid; Korek, Mahmoud
err分享
err收藏
A vibrational level spacing analysis of the LiK+ lowest electronic states:: Long-range behavior and evaluation of Li and K polarizabilities
errCOMPUTATIONAL MATERIALS SCIENCE
IF3.3
err2007-01-01
err12
PREAI
errGhanmi, C.; Berriche, H.; Ben Ouada, H.
err分享
err收藏
Rydberg states of small NaArn* clusters
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2006-08-29
err32
PREAI
errRhouma, M. Ben El Hadj; Ben Lakhdar, Z.; Berriche, H.; Spiegelman, F.
err分享
err收藏
One-electron pseudopotential calculations of excited states of LiAr, NaAr, and KAr
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2002-02-01
err61
PREAI
errRhouma, MBE; Berriche, H; Lakhdar, ZB; Spiegelman, F
err分享
err收藏
Nonradiative lifetimes for LiH in the A state using adiabatic and diabatic schemes
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err1997-12-22
err53
errOAAI
errGadea, FX; Berriche, H; Roncero, O; Villarreal, P; Barrio, GD
err分享
err收藏
Ab Initio Investigation of the Electronic Structure and Spectroscopy of LiTe and LiTe+ Including Spin–Orbit Coupling: Prospects for Laser Cooling从头算研究LiTe和LiTe⁺的电子结构和光谱（包括自旋-轨道耦合）：激光冷却的前景
errACS Omega
IF4.3
err
err0
PREAI
errAzza Ammar; Wissem Zrafi; Hela Ladjimi; Sana Akkari; Mohamed Bejaoui; Jamila Dhiflaoui; Hamid Berriche
err分享
err收藏

研究方向

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合作学者
合作期刊
O
Octavio Roncero
H 指数: 41 · 论文数: 255
P
Pablo Villarreal
H 指数: 35 · 论文数: 303
F
Florent Xavier Gadéa
H 指数: 35 · 论文数: 152
H
H. Ben Ouada
H 指数: 35 · 论文数: 193
F
Fernand Spiegelman
H 指数: 30 · 论文数: 134
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