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ROTATIONAL STRUCTURE AND VIBRATIONAL PREDISSOCIATION IN THE HF STRETCHING BANDS OF THE HF DIMER

Author
PINE AS; LAFFERTY WJ
NATIONAL BUREAU STANDARDS/WASHINGTON DC 20234/USA
Source
JOURNAL OF CHEMICAL PHYSICS; ISSN 0021-9606; USA; DA. 1983; VOL. 78; NO 5; PP. 2154-2162; BIBL. 30 REF.
Document type
Article
Language
English
Keyword (fr)
COMPOSE MINERAL DIMERE ETAT GAZEUX MOLECULE PETITE LIAISON HYDROGENE CONSTANTE ROTATION CONSTANTE DISTORSION CENTRIFUGE SPECTRE IR FAISCEAU LASER ETUDE EXPERIMENTALE TRANSITION ROVIBRATIONNELLE CONSTANTE MOLECULAIRE PREDISSOCIATION HYDROGENE FLUORURE HYDROGENE . FLUORURE DIMERE PHYSIQUE MOLECULAIRE PHYSIQUE ATOMIQUE
Keyword (en)
INORGANIC COMPOUND DIMER GASEOUS STATE SMALL MOLECULE HYDROGEN BOND ROTATIONAL CONSTANT CENTRIFUGAL DISTORSION CONSTANT INFRARED SPECTRUM LASER BEAM EXPERIMENTAL STUDY ROVIBRATIONAL TRANSITION MOLECULAR CONSTANT PREDISSOCIATION HYDROGEN FLUORIDES MOLECULAR PHYSICS ATOMIC PHYSICS
Keyword (es)
FISICA MOLECULAR FISICA ATOMICA
Classification
Pascal
001 Exact sciences and technology / 001B Physics / 001B30 Atomic and molecular physics

Discipline
Atomic and molecular physics
Origin
Inist-CNRS
Database
PASCAL
INIST identifier
PASCAL83X0341486

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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