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THE POTENTIAL SURFACE FOR THE LEAST-MOTION DISSOCIATION OF TRANS DIMERIC NITROSOMETHANE. A LIMITED-NON-CONVENTIONAL CI APPROACH.

Author
HEIBERG AB
DEP. CHEM., UNIV. OSLO, OSLO 3, NORWAY
Source
CHEM. PHYS.; NETHERL.; DA. 1977; VOL. 26; NO 2; PP. 309-317; BIBL. 10 REF.
Document type
Article
Language
English
Keyword (fr)
COMPOSE ALIPHATIQUE SATURE COMPOSE AZOXIQUE SURFACE POTENTIEL REACTIVITE DISSOCIATION CHIMIQUE ETUDE THEORIQUE METHODE CI ENERGIE DISSOCIATION THEORIE HARTREE FOCK AZODIOXYMETHANE COMPOSE AZODIOXIQUE COMPOSE ORGANIQUE PHYSIQUE MOLECULAIRE PHYSIQUE ATOMIQUE
Keyword (en)
SATURATED ALIPHATIC COMPOUND AZOXY COMPOUND POTENTIAL SURFACE REACTIVITY CHEMICAL DISSOCIATION THEORETICAL STUDY CI METHOD DISSOCIATION ENERGY HARTREE FOCK THEORY AZODIOXY COMPOUND ORGANIC COMPOUNDS 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
PASCAL7840207235

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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