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AB INITIO PREDICTION OF THE ROTATION-VIBRATION SPECTRUM OF H3+ AND D3+

Author
CARNEY GD; PORTER RN
BROOKHAVEN NATIONAL LAB./UPTON NY 11973/USA
Source
PHYS. REV. LETT.; ISSN 0031-9007; USA; DA. 1980; VOL. 45; NO 7; PP. 537-541; BIBL. 13 REF.
Document type
Article
Language
English
Keyword (fr)
ETUDE THEORIQUE METHODE AB INITIO MOLECULE TRIATOMIQUE COMPOSE MINERAL ELEMENT MATRICIEL TRANSITION ROVIBRATIONNELLE CATION MINERAL HYDROGENE ION MOLECULAIRE DEUTERIUM ION MOLECULAIRE PHYSIQUE MOLECULAIRE PHYSIQUE ATOMIQUE
Keyword (en)
THEORETICAL STUDY AB INITIO METHOD TRIATOMIC MOLECULE INORGANIC COMPOUND MATRIX ELEMENT ROVIBRATIONAL TRANSITION INORGANIC CATION 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
PASCAL8130083802

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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