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
- 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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