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ROTATION ENERGIES FOR DEUTERATED H3+ OSCILLATORS IN ZERO-POINT STATES OF VIBRATION

Author
CARNEY GD
VIRGINIA POLYTECH. INST. STATE UNIV./BLACKSBURG VA 24061/USA
Source
CHEM. PHYS.; ISSN 0301-0104; NLD; DA. 1980; VOL. 54; NO 1; PP. 103-107; BIBL. 28 REF.
Document type
Article
Language
English
Keyword (fr)
ETUDE THEORIQUE METHODE AB INITIO MOLECULE TRIATOMIQUE CONSTANTE MOLECULAIRE ESPECE ISOTOPIQUE COMPOSE MINERAL TRANSITION ROVIBRATIONNELLE ANALYSE ROTATIONNELLE HYDROGENE ION MOLECULAIRE PHYSIQUE MOLECULAIRE PHYSIQUE ATOMIQUE
Keyword (en)
THEORETICAL STUDY AB INITIO METHOD TRIATOMIC MOLECULE MOLECULAR CONSTANT ISOTOPIC SPECIES INORGANIC COMPOUND ROVIBRATIONAL TRANSITION ROTATIONAL ANALYSIS 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
PASCAL8130211520

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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