日期:
2020 年 — 2026 年
2020
2021
2022
2023
2024
2025
2026
影响因子:

First Principles Rovibronic Absorption Spectra of HF Molecule

HF分子的第一性原理转振动吸收光谱

Abu El Kher, Nariman; Shibli, Maha; Korek, Mahmoud; Yurchenko, Sergei N; Tennyson, Jonathan; El-Kork, Nayla

Fine Structure Investigation and Laser Cooling Study of the CdBr Molecule

CdBr分子的精细结构研究和激光冷却研究

Mostafa, Ali; Zeid, Israa; Abu El Kher, Nariman; El-Kork, Nayla; Korek, Mahmoud

Fine structure investigation and laser cooling study of the LaH molecule

LaH分子的精细结构研究和激光冷却研究

El Kher, Nariman Abu; El-Kork, Nayla; Alharzali, Nissrin; Assaf, Joumana; Korek, Mahmoud

Theoretical laser cooling feasibility study of ZrH molecule at the fine structure level

在精细结构层面研究ZrH分子的激光冷却可行性

Chamieh, Ghina; Awad, Lokman; El-Kork, Nayla; Korek, Mahmoud

Theoretical investigation of the A(1)Π-X(1)Σ(+), B(1)Σ(+)-X(1)Σ(+), C(1)Σ(+)-X(1)Σ(+), and E(1)Π-X(1)Σ(+) transitions of the CO molecule

CO分子的A(1)π-X(1)Σ(+)、B(1)Σ(+)-X(1)Σ(+)、C(1)Σ(+)-X(1)Σ(+)和E(1)π-X(1)Σ(+)跃迁的理论研究

Khalil, Malathe; Mahmoud, Salman; Brady, Ryan P; Almehairbi, Mubarak; Gacesa, Marko; Yurchenko, Sergei N; Tennyson, Jonathan; Al Ghaferi, Amal; El-Kork, Nayla

Theoretical electronic structure with spin-orbit coupling effect of the molecules SrAt and BaAt for laser cooling studies

考虑自旋轨道耦合效应的SrAt和BaAt分子的理论电子结构及其在激光冷却研究中的应用

Madi, Amal; El-Kork, Nayla; Zeid, Israa; Korek, Mahmoud

Laser Cooling with an Intermediate State and Electronic Structure Studies of the Molecules CaCs and CaNa

利用中间态进行激光冷却以及对CaCs和CaNa分子的电子结构研究

Moussa, Amal; El-Kork, Nayla; Zeid, Israa; Salem, Ehab; Korek, Mahmoud

Electronic Structures and Transition Properties of BeSe and BeTe Molecules

BeSe和BeTe分子的电子结构和跃迁性质

Zeid, Israa; El-Kork, Nayla; Farjallah, Mohamed; Ladjimi, Hela; Berriche, Hamid; Korek, Mahmoud

Rovibronic spectroscopy of PN from first principles

从第一性原理出发研究PN的转振光谱

Semenov, Mikhail; El-Kork, Nayla; Yurchenko, Sergei N; Tennyson, Jonathan

Electronic Structure with Rovibrational Calculations of the Magnesium Monohalides MgX and Their Cations MgX(+) (X = Cl, Br, and I)

利用转动振动计算研究镁单卤化物 MgX 及其阳离子 MgX(+) (X = Cl、Br 和 I) 的电子结构

Abu El Kher, Nariman; El-Kork, Nayla; Korek, Mahmoud