ROTO-ELECTRONIC AND SPIN-ORBIT COUPLINGS IN THE PREDISSOCIATION OF HNO: A THEORETICAL CALCULATION
- Author
- CIMIRAGLIA R; PERSICO M; TOMASI J
UNIV. PISA, IST. CHIM. FIS./PISA 56100/ITA - Source
- CHEM. PHYS. LETT.; ISSN 0009-2614; NLD; DA. 1980; VOL. 76; NO 1; PP. 169-171; BIBL. 13 REF.
- Document type
- Article
- Language
- English
- Keyword (fr)
- ETUDE THEORIQUE COMPOSE MINERAL MOLECULE TRIATOMIQUE COUPLAGE SPIN ORBITE INTERACTION ELECTRONIQUE ROTATIONNELLE TRANSITION ROVIBRONIQUE PREDISSOCIATION AZOTE COMPOSE NITROXYLE PHYSIQUE MOLECULAIRE PHYSIQUE ATOMIQUE
- Keyword (en)
- THEORETICAL STUDY INORGANIC COMPOUND TRIATOMIC MOLECULE LS COUPLING ELECTRON ROTATIONAL INTERACTION ROVIBRONIC TRANSITION PREDISSOCIATION NITROGEN COMPOUND NITROXYL MOLECULAR PHYSICS ATOMIC PHYSICS
- Keyword (es)
- FISICA MOLECULAR FISICA ATOMICA
- Classification
- Discipline
- Atomic and molecular physics
- Origin
- Inist-CNRS
- Database
- PASCAL
- INIST identifier
- PASCAL8130281734
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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