AB INITIO CALCULATION OF THE LINE STRENGTHS IN THE ELECTRIC DIPOLE VIBRATION-ROTATION SPECTRUM OF THE HD MOLECULE.
- Author
- FORD AL; BROWNE JC
DEP. PHYS., TEXAS A & M UNIV., COLLEGE STATION, TEX. 77843 - Source
- PHYS. REV., A; U.S.A.; DA. 1977; VOL. 16; NO 5; PP. 1992-2001; BIBL. 21 REF.
- Document type
- Article
- Language
- English
- Keyword (fr)
- DEUTERIUM COMPOSE HYDRURE TRANSITION ROVIBRATIONNELLE MOMENT TRANSITION PROBABILITE TRANSITION ETUDE THEORIQUE METHODE AB INITIO DEUTERIUM HYDRURE COMPOSE MINERAL MOLECULE DIATOMIQUE PHYSIQUE MOLECULAIRE PHYSIQUE ATOMIQUE
- Keyword (en)
- HYDRIDES ROVIBRATIONAL TRANSITION TRANSITION MOMENT TRANSITION PROBABILITY THEORETICAL STUDY AB INITIO METHOD INORGANIC COMPOUND DIATOMIC MOLECULE MOLECULAR PHYSICS ATOMIC PHYSICS
- Keyword (es)
- FISICA MOLECULAR FISICA ATOMICA
- Classification
- Discipline
- Atomic and molecular physics
- Origin
- Inist-CNRS
- Database
- PASCAL
- INIST identifier
- PASCAL7840211481
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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