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A THEORETICAL STUDY OF THE C2H2X+ MODEL FOR REACTIONS INVOLVING VINYL CATIONS.

Author
LUCCHINI V; MODENA G; CSIZMADIA IG
CENT. MECC. REAZIONI ORG., CNR, IST. CHIM. ORG., UNIV., PADOVA, ITALY
Source
GAZZ. CHIM. ITAL.; ITAL.; DA. 1975; VOL. 105; NO 7-8; PP. 675-687; ABS. ITAL.; BIBL. 14 REF.
Document type
Article
Language
English
Keyword (fr)
COMPOSE ALIPHATIQUE ETHYLENIQUE COMPOSE ORGANIQUE HALOGENE HETEROCYCLE HALOGENE COMPOSE MONOCYCLIQUE CYCLE 1 HETEROATOME CATION ORBITALE GAUSSIENNE METHODE SCF MO METHODE AB INITIO ENERGIE TOTALE CONFORMATION VINYLIUM(CHLORO-2) ETHYNYLENECHLORONIUM ETUDE THEORIQUE PHYSIQUE ATOMIQUE PHYSIQUE MOLECULAIRE
Keyword (en)
ATOMIC PHYSICS MOLECULAR PHYSICS
Keyword (es)
FISICA ATOMICA FISICA MOLECULAR
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
PASCAL7640111527

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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