A theoretical study of the structures and chemical bonds of neptunium (III) molecules by a density functional method
- Author
- YIN, Yao-Peng1 ; DONG, Chen-Zhong1 ; DU, Lei-Qiang1 ; WU, Fang-Xian1 ; DING, Xiao-Bin1
[1] Key Laboratory of Atomic and Molecular Physics & Functional Materials, College of Physics and Electronic Engineering, Northwest Normal University, Lanzhou 730070, Gansu Province, China - Source
The European physical journal. D, Atomic, molecular and optical physics (Print). 2014, Vol 68, Num 10 ; 304.1-304.6 ; ref : 47 ref
- ISSN
- 1434-6060
- Scientific domain
- Optics; Atomic molecular physics
- Publisher
- EDP Sciences, Les Ulis
- Publication country
- France
- Document type
- Article
- Language
- English
- Keyword (fr)
- Bromure de neptunium Chlorure de neptunium Densité état Distribution charge électronique Etude théorique Fluorure de neptunium Iodure de neptunium Liaison chimique Longueur liaison Méthode fonctionnelle densité Potentiel effectif Structure moléculaire 3115E 3315D halogenure de neptunium
- Keyword (en)
- Neptunium bromides Neptunium chlorides Density of states Electron charge distribution Theoretical study Neptunium fluorides Neptunium iodides Chemical bonds Bond lengths Density functional method Effective potential Molecular structure
- Keyword (es)
- Densidad estado Distribución carga electrónica Potencial efectivo
- Classification
- Pascal
- 001 Exact sciences and technology / 001B Physics / 001B30 Atomic and molecular physics / 001B30A Electronic structure of atoms, molecules and their ions: theory / 001B30A15 Calculations and mathematical techniques in atomic and molecular physics (excluding electron correlation calculations) / 001B30A15E Density-functional theory
- Pascal
- 001 Exact sciences and technology / 001B Physics / 001B30 Atomic and molecular physics / 001B30C Molecular properties and interactions with photons / 001B30C15 Properties of molecules and molecular ions / 001B30C15D Interatomic distances and angles
- Discipline
- Atomic and molecular physics
- Origin
- Inist-CNRS
- Database
- PASCAL
- INIST identifier
- 28961674
Sauf mention contraire ci-dessus, le contenu de cette notice bibliographique peut être utilisé dans le cadre d’une licence CC BY 4.0 Inist-CNRS / Unless otherwise stated above, the content of this bibliographic record may be used under a CC BY 4.0 licence by Inist-CNRS / A menos que se haya señalado antes, el contenido de este registro bibliográfico puede ser utilizado al amparo de una licencia CC BY 4.0 Inist-CNRS
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DOI
10.1140/epjd/e2014-50296-x 
https://dx.doi.org/10.1140/epjd/e2014-50296-x
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