ROTATIONAL BARRIERS IN H2SE2 AND H2TE2
- Author
- EWIG CS; MEI EH; VAN WAZER JR
VANDERBILT UNIV., DEP. CHEM.,NASHVILLE TN 37235,USA - Source
- MOLEC. PHYS.; GBR; DA. 1980; VOL. 40; NO 1; PP. 241-245; BIBL. 17 REF.
- Document type
- Article
- Language
- English
- Keyword (fr)
- HYDROGENE COMPOSE POLYCHALCOGENURE ROTATION INTERNE BARRIERE ROTATION INTERNE ETUDE THEORIQUE METHODE AB INITIO ORBITALE GAUSSIENNE POTENTIEL EFFECTIF CONFORMATION DISTRIBUTION CHARGE ELECTRONIQUE MOLECULE PETITE DISELANE DITELLANE COMPOSE MINERAL PHYSIQUE ATOMIQUE PHYSIQUE MOLECULAIRE
- Keyword (en)
- POLYCHALCOGENIDES INTERNAL ROTATION THEORETICAL STUDY AB INITIO METHOD GAUSSIAN ORBITAL EFFECTIVE POTENTIAL CONFORMATION ELECTRON CHARGE DISTRIBUTION SMALL MOLECULE INORGANIC COMPOUND ATOMIC PHYSICS MOLECULAR PHYSICS
- Keyword (es)
- FISICA ATOMICA FISICA MOLECULAR
- Classification
- Discipline
- Atomic and molecular physics
- Origin
- Inist-CNRS
- Database
- PASCAL
- INIST identifier
- PASCAL8040443288
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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