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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
Pascal
001 Exact sciences and technology / 001B Physics / 001B30 Atomic and molecular physics

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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