ROTATIONAL BARRIER AND STRUCTURE OF AMINOBORANE DETERMINED BY AB INITIO CALCULATIONS.
- Author
- GROPEN O; SEIP HM
INST. MED. BIOL., UNIV. TROMSO NON, N-9001 TROMSO NON, NORWAY - Source
- CHEM. PHYS. LETTERS; NETHERL.; DA. 1974; VOL. 25; NO 2; PP. 206-208; BIBL. 10 REF.
- Document type
- Article
- Language
- English
- Keyword (fr)
- BORANE ISOMERIE BARRIERE ROTATION INTERNE METHODE AB INITIO LONGUEUR LIAISON AMINE BORANE(AMINO) PHYSIQUE MOLECULAIRE PHYSIQUE ATOMIQUE
- Keyword (en)
- MOLECULAR PHYSICS ATOMIC PHYSICS
- Keyword (es)
- FISICA MOLECULAR FISICA ATOMICA
- Classification
- Discipline
- Atomic and molecular physics
- Origin
- Inist-CNRS
- Database
- PASCAL
- INIST identifier
- PASCAL7540004263
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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