A THEORETICAL STUDY OF THE STRUCTURE AND STABILITY OF H+(CO)N, H+(N2)N, AND H+(O2)N CLUSTERS (N=1-6)
- Author
- YAMABE S; HIRAO K
NARA UNIV. EDUCATION, DEP. CHEM./NARA 630/JPN - Source
- J. AM. CHEM. SOC.; ISSN 0002-7863; USA; DA. 1981; VOL. 103; NO 9; PP. 2176-2179; BIBL. 11 REF.
- Document type
- Article
- Language
- English
- Keyword (fr)
- ETUDE THEORIQUE METHODE AB INITIO METHODE SCF MO ORBITALE GAUSSIENNE METHODE CI STABILITE ENERGIE TOTALE AGREGATION COMPOSE MINERAL ION POSITIF CONFIGURATION GEOMETRIQUE REACTIVITE HYDROGENE ION ATOMIQUE CARBONE MONOXYDE OXYGENE MOLECULE AZOTE MOLECULE PHYSIQUE MOLECULAIRE PHYSIQUE ATOMIQUE
- Keyword (en)
- THEORETICAL STUDY AB INITIO METHOD SCF MO METHOD GAUSSIAN ORBITAL CI METHOD STABILITY TOTAL ENERGY INORGANIC COMPOUND POSITIVE ION GEOMETRICAL CONFIGURATION REACTIVITY CARBON MONOXIDE MOLECULAR PHYSICS ATOMIC PHYSICS
- Keyword (es)
- FISICA MOLECULAR FISICA ATOMICA
- Classification
- Discipline
- Atomic and molecular physics
- Origin
- Inist-CNRS
- Database
- PASCAL
- INIST identifier
- PASCAL8130510528
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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