A THEORETICAL PREDICTION OF THE STRUCTURE AND ENERGY OF THE METASTABLE SYMMETRIC CIS-NITRIC OXIDE DIMER
- Author
- BARDO RD
NAVAL SURFACE WEAPONS CENT./SILVER SPRING MD 20910/USA - Source
- JOURNAL OF PHYSICAL CHEMISTRY; ISSN 0022-3654; USA; DA. 1982; VOL. 86; NO 24; PP. 4658-4659; BIBL. 10 REF.
- Document type
- Article
- Language
- English
- Keyword (fr)
- ETUDE THEORIQUE METHODE AB INITIO METHODE CI METHODE SCF STABILITE CHIMIQUE HAUTE PRESSION COMPOSE MINERAL MOLECULE PETITE CONFORMATION AZOTE MONOXYDE AZOTE MONOXYDE,DIMERE PHYSIQUE MOLECULAIRE PHYSIQUE ATOMIQUE
- Keyword (en)
- THEORETICAL STUDY AB INITIO METHOD CI METHOD SCF METHOD CHEMICAL STABILITY HIGH PRESSURE INORGANIC COMPOUND SMALL MOLECULE CONFORMATION NITROGEN MONOXIDE MOLECULAR PHYSICS ATOMIC PHYSICS
- Keyword (es)
- FISICA MOLECULAR FISICA ATOMICA
- Classification
- Discipline
- Atomic and molecular physics
- Origin
- Inist-CNRS
- Database
- PASCAL
- INIST identifier
- PASCAL83X0280456
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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