A THEORETICAL INVESTIGATION OF THE U.V. EXCITED 1A1->2A1 PHOTOELECTRON SPECTRA OF NH3 AND ND3
- Author
- AGREN H; REINECK I; VEENHUIZEN H; MARIPUU R; ARNEBERG R; KARLSSON L
UPPSALA UNIV., INST. PHYS./UPPSALA S-75121/SWE - Source
- MOL. PHYS.; ISSN 0026-8976; GBR; DA. 1982; VOL. 45; NO 2; PP. 477-492; BIBL. 37 REF.
- Document type
- Article
- Language
- English
- Keyword (fr)
- COMPOSE MINERAL MOLECULE PETITE ESPECE ISOTOPIQUE RAYONNEMENT UV ETAT GAZEUX COURBE POTENTIEL ETUDE THEORIQUE METHODE AB INITIO TRANSITION VIBRONIQUE SPECTRE PHOTOELECTRON INTENSITE AMMONIAC PHYSIQUE MOLECULAIRE PHYSIQUE ATOMIQUE
- Keyword (en)
- INORGANIC COMPOUND SMALL MOLECULE ULTRAVIOLET RADIATION GASEOUS STATE POTENTIAL ENERGY CURVE THEORETICAL STUDY AB INITIO METHOD VIBRONIC TRANSITION PHOTOELECTRON SPECTRUM INTENSITY AMMONIA MOLECULAR PHYSICS ATOMIC PHYSICS
- Keyword (es)
- FISICA MOLECULAR FISICA ATOMICA
- Classification
- Discipline
- Atomic and molecular physics
- Origin
- Inist-CNRS
- Database
- PASCAL
- INIST identifier
- PASCAL82X0174424
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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