AB INITIO STUDIES OF THE CO2-HF AND N2O-HF COMPLEXES
- Author
- SAPSE AM; HOWELL JM
CITY UNIV. NEW YORK, JOHN JAY COLL./NEW YORK NY 10019/USA - Source
- JOURNAL OF CHEMICAL PHYSICS; ISSN 0021-9606; USA; DA. 1983; VOL. 78; NO 9; PP. 5738-5740; BIBL. 10 REF.
- Document type
- Article
- Language
- English
- Keyword (fr)
- ETUDE THEORIQUE METHODE AB INITIO ORBITALE GAUSSIENNE CONFORMATION MOLECULE VAN DER WAALS COMPOSE MINERAL MOLECULE DIATOMIQUE HYDROGENE FLUORURE MOLECULE TRIATOMIQUE MOLECULE APOLAIRE CARBONE DIOXYDE AZOTE PROTOXYDE PHYSIQUE MOLECULAIRE PHYSIQUE ATOMIQUE
- Keyword (en)
- THEORETICAL STUDY AB INITIO METHOD GAUSSIAN ORBITAL CONFORMATION VAN DER WAALS MOLECULE INORGANIC COMPOUND DIATOMIC MOLECULE HYDROGEN FLUORIDES TRIATOMIC MOLECULE APOLAR MOLECULE CARBON DIOXIDE NITROGEN PROTOXIDE MOLECULAR PHYSICS ATOMIC PHYSICS
- Keyword (es)
- FISICA MOLECULAR FISICA ATOMICA
- Classification
- Discipline
- Atomic and molecular physics
- Origin
- Inist-CNRS
- Database
- PASCAL
- INIST identifier
- PASCAL83X0495578
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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