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COMPARISON OF SAMO AND AB INITIO MODEL CALCULATIONS FOR PYRAZINE

Author
DUKE BJ; COLLINS MPS
BAYERS UNIV., DEP. CHEM./KANO/NGA
Source
J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1981; VOL. 74; NO 8; PP. 4746-4747; BIBL. 14 REF.
Document type
Article
Language
English
Keyword (fr)
ETUDE THEORIQUE METHODE SAMO METHODE AB INITIO COMPOSE ORGANIQUE ENERGIE TOTALE CYCLE 6 CHAINONS CYCLE 2 HETEROATOMES ETUDE COMPARATIVE NIVEAU ENERGIE ELECTRONIQUE DISTRIBUTION CHARGE ELECTRONIQUE HETEROCYCLE AZOTE PYRAZINE PHYSIQUE MOLECULAIRE PHYSIQUE ATOMIQUE
Keyword (en)
THEORETICAL STUDY AB INITIO METHOD ORGANIC COMPOUNDS TOTAL ENERGY SIX MEMBERED RING COMPARATIVE STUDY ELECTRON ENERGY LEVEL ELECTRON CHARGE DISTRIBUTION NITROGEN HETEROCYCLE PYRAZINE 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
PASCAL8130445591

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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