Two-dimensional, fully numerical molecular calculations. VIII: Electric field gradients of diatomic hydrides LiH-ClH at the HFS level
- Autor
- SUNDHOLM, D; PYYKKO, P; LAAKSONEN, L
Univ. Helsinki, dep. chemistry - Fuente
Molecular physics (Print). 1985, Vol 55, Num 3, pp 627-635 ; ref : 36 ref
- CODEN
- MOPHAM
- ISSN
- 0026-8976
- Campo Científico
- Crystallography; Atomic molecular physics
- Editor
- Taylor & Francis, London
- País de la publicación
- United Kingdom
- Tipo de documento
- Article
- Idioma
- English
- Palabra clave (fr)
- Aluminium Hydrure Borylène Composé minéral Constante couplage quadripolaire Etude théorique Gradient champ électrique Hydrogène Chlorure Hydrogène Fluorure Lithium Hydrure Molécule diatomique Sodium Hydrure Théorie Hartree Fock Slater
- Palabra clave (in)
- Aluminium Hydrides Inorganic compound Quadrupole coupling constant Theoretical study Electric field gradient Hydrogen Chlorides Hydrogen Fluorides Lithium Hydrides Diatomic molecule Sodium Hydrides Hartree Fock Slater theory
- Palabra clave (es)
- Compuesto mineral Sodio
- Clasificación
- 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) / 001B30A15B Statistical model calculations (including thomas-fermi and thomas-fermi-dirac models)
- Disciplina
- Atomic and molecular physics
- Procedencia
- Inist-CNRS
- Base de datos
- PASCAL
- Identificador INIST
- 8634917
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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