A NEW FUNCTIONAL FORM FOR REPRESENTING VIBRATIONAL EIGEN-ENERGIES OF DIATOMIC MOLECULES. II: APPLICATION TO H2 GROUND STATE
- Author
- HASHEMI ATTAR AR; BECKEL CL
UNIV. NEW MEXICO, DEP. PHYS. ASTRON.,ALBUQUERQUE NM 87131,USA - Source
- J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1979; VOL. 71; NO 11; PP. 4596-4600; BIBL. 23 REF.
- Document type
- Article
- Language
- English
- Keyword (fr)
- HYDROGENE NIVEAU ENERGIE VIBRATIONNEL ETUDE THEORIQUE HYDROGENE MOLECULE COMPOSE MINERAL MOLECULE DIATOMIQUE PHYSIQUE ATOMIQUE PHYSIQUE MOLECULAIRE
- Keyword (en)
- HYDROGEN VIBRATIONAL ENERGY LEVEL THEORETICAL STUDY INORGANIC COMPOUND DIATOMIC MOLECULE ATOMIC PHYSICS MOLECULAR PHYSICS
- Keyword (es)
- FISICA ATOMICA FISICA MOLECULAR
- Classification
- Discipline
- Atomic and molecular physics
- Origin
- Inist-CNRS
- Database
- PASCAL
- INIST identifier
- PASCAL8040172369
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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