Ab Initio Study of the Interaction between the Charged System (Fh+) and the He Atom

被引：0
|
作者：
Ghanmi, Chedli [1 ]
Nakbi, Haifa [1 ]
Bejaoui, Mohammed [1 ]
Alharzali, Nissrin [1 ,2 ]
Berriche, Hamid [1 ,3 ]
机构：
[1] Laboratory of Interfaces and Advanced Materials, Faculty of Science, University of Monastir, Monastir,5019, Tunisia
[2] Department of Physical and Theoretical Chemistry, Faculty of Natural Sciences, Comenius University in Bratislava, Bratislava, Slovakia
[3] Department of Mathematics and Physics, School of Arts and Sciences, American University of Ras Al Khaimah, Ras Al Khaimah, United Arab Emirates
来源：
SSRN |
关键词：
Compilation and indexing terms; Copyright 2025 Elsevier Inc;
D O I：
暂无
中图分类号：
学科分类号：
摘要：
Anisotropy - Atoms - Electric circuit breakers - Extrapolation - Ground state - Molecular physics - Potential energy - Quantum chemistry - System stability
引用
收藏
相关论文
共 50 条
  • [1] Ab initio study of the interaction between the charged system (FH plus ) and the He atom
    Nakbi, Haifa
    Bejaoui, Mohammed
    Ghanmi, Chedli
    Alharzali, Nissrin
    Berriche, Hamid
    JOURNAL OF QUANTITATIVE SPECTROSCOPY & RADIATIVE TRANSFER, 2024, 328
  • [2] Ab initio calculation of the interaction between neutral and charged silicon nanoclusters
    Resseguier, Antoine
    Vidal, Francois
    PHYSICA SCRIPTA, 2024, 99 (11)
  • [3] Ab initio study on the interaction between formaldehyde and formamide
    Li, BZ
    CHINESE JOURNAL OF CHEMICAL PHYSICS, 2004, 17 (04) : 433 - 436
  • [4] Ab initio study on interaction between carbon atom and Si(100) surface in strong electric fields
    Kawai, T
    Watanabe, K
    Kobayashi, K
    ULTRAMICROSCOPY, 1998, 73 (1-4) : 205 - 210
  • [5] The long-range interaction between He and H-2(+): An ab initio and dynamical study
    Falcetta, MF
    Siska, PE
    MOLECULAR PHYSICS, 1996, 88 (03) : 647 - 662
  • [6] Ab initio studies of He-HCCCN interaction
    Akin-Ojo, O
    Bukowski, R
    Szalewicz, K
    JOURNAL OF CHEMICAL PHYSICS, 2003, 119 (16): : 8379 - 8396
  • [7] Investigation of interaction between α-Fe metal and H atom by ab-initio method
    Cheng Ying-Jin
    Yang Chao-Fei
    Xue Gang
    Wang Tao
    Zhang Lei
    Li Mei-E
    ACTA PHYSICA SINICA, 2020, 69 (05)
  • [8] An ab initio study of the interaction between an iron atom and graphene containing a single Stone-Wales defect
    Wang, Q. E.
    Wang, F. H.
    Shang, J. X.
    Zhou, Y. S.
    JOURNAL OF PHYSICS-CONDENSED MATTER, 2009, 21 (48)
  • [9] AB-INITIO STUDY OF THE LONG-RANGE INTERACTION BETWEEN HE+ AND H-2
    FALCETTA, MF
    SISKA, PE
    CHEMICAL PHYSICS LETTERS, 1993, 213 (5-6) : 531 - 536
  • [10] An ab initio and DFT study of the interaction between ethanethiol and zeolites
    Soscun, Humberto
    Castellano, Olga
    Hernandez, Javier
    Arrieta, Federico
    Bermudez, Yaneth
    Hinchliffe, Alan
    Brussin, Marcos Rosa
    Sanchez, Morella
    Sierraalta, Anibal
    Ruette, Fernando
    JOURNAL OF MOLECULAR CATALYSIS A-CHEMICAL, 2007, 278 (1-2) : 165 - 172
12345