Lagrange-mesh calculations of the ground-state rotational bands of the H+2 and D+2 molecular ions
- Author
- HESSE, M1 ; BAYE, D1
[1] Physique Nucléaire Théorique et Physique Mathématique, CP 229, Université Libre de Bruxelles, 1050 Brussels, Belgium - Source
Journal of physics. B. Atomic, molecular and optical physics (Print). 2003, Vol 36, Num 1, pp 139-154, 16 p ; ref : 33 ref
- CODEN
- JPAPEH
- ISSN
- 0953-4075
- Scientific domain
- Atomic molecular physics
- Publisher
- Institute of Physics, Bristol
- Publication country
- United Kingdom
- Document type
- Article
- Language
- English
- Keyword (fr)
- Composé minéral Deutérium composé Effet isotopique Equation Schrödinger Etude théorique Fonction lagrangienne Hydrogène Ion moléculaire Ion positif Molécule diatomique Méthode variationnelle Niveau énergie rotationnel Solution numérique H2 ip 1
- Keyword (en)
- Inorganic compounds Deuterium compounds Isotope effects Schroedinger equation Theoretical study Lagrangian function Hydrogen Molecular ions Positive ions Diatomic molecules Variational methods Rotational energy level Numerical solution
- Keyword (es)
- Nivel energía rotacional
- Classification
- Pascal
- 001 Exact sciences and technology / 001B Physics / 001B30 Atomic and molecular physics / 001B30C Molecular properties and interactions with photons / 001B30C20 Molecular spectra / 001B30C20S Rotational analysis
- Discipline
- Atomic and molecular physics
- Origin
- Inist-CNRS
- Database
- PASCAL
- INIST identifier
- 14907007
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
10.1088/0953-4075/36/1/311 
https://dx.doi.org/10.1088/0953-4075/36/1/311
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