A NEW FUNCTIONAL FORM FOR REPRESENTING VIBRATIONAL EIGENENERGIES OF DIATOMIC MOLECULES. APPLICATION TO H2+ GROUND STATE
- Author
- HASHEMI ATTAR AR; BECKEL CL; KEEPIN WN; SONNLEITNER SA
UNIV. NEW MEXICO DEP. PHYS. ASTRON., ALBUQUERQUE NM 87131, USA - Source
- J. CHEM. PHYS.; USA; DA. 1979; VOL. 70; NO 8; PP. 3881-3883; BIBL. 10 REF.
- Document type
- Article
- Language
- English
- Keyword (fr)
- MOLECULE DIATOMIQUE HYDROGENE COMPOSE CATION NIVEAU ENERGIE VIBRATIONNEL METHODE CALCUL RELATION EMPIRIQUE FONCTION PROPRE ENERGIE DISSOCIATION ETUDE THEORIQUE HYDROGENE ION MOLECULAIRE COMPOSE MINERAL PHYSIQUE MOLECULAIRE PHYSIQUE ATOMIQUE
- Keyword (en)
- DIATOMIC MOLECULE CATIONS VIBRATIONAL ENERGY LEVEL CALCULATING METHOD EMPIRICAL RELATION EIGENFUNCTION DISSOCIATION ENERGY THEORETICAL STUDY INORGANIC COMPOUND MOLECULAR PHYSICS ATOMIC PHYSICS
- Keyword (es)
- FISICA MOLECULAR FISICA ATOMICA
- Classification
- Discipline
- Atomic and molecular physics
- Origin
- Inist-CNRS
- Database
- PASCAL
- INIST identifier
- PASCAL7940384959
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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