MINDO/3 CALCULATION OF THE POTENTIAL ENERGY SURFACE FOR C3H5+->C3H3++H2 AS APPLIED TO UNDERSTANDING ENERGY PARTITIONING ACCOMPANYING FRAGMENTATION.
- Author
- KRAUSE DA; DAY RJ; JORGENSEN WL; COOKS RG
PURDUE UNIV. DEP. CHEM., WEST LAFAYETTE IN 47907, USA - Source
- INTERNATION. J. MASS SPECTROM. ION PHYS.; NLD; DA. 1978; VOL. 27; NO 3; PP. 227-237; BIBL. 24 REF.
- Document type
- Article
- Language
- English
- Keyword (fr)
- METHODE MINDO 3 SURFACE POTENTIEL ION METASTABLE CARBOCATION DESHYDROGENATION COMPOSE ALIPHATIQUE COMPOSE MONOCYCLIQUE ELIMINATION ALLYLIUM!ENT PROPARGYLIUM!FIN CYCLOPROPENYLIUM!FIN CHIMIE ORGANIQUE
- Keyword (en)
- MINDO 3 METHOD POTENTIAL SURFACE METASTABLE ION CARBOCATION DEHYDROGENATION ALIPHATIC COMPOUND MONOCYCLIC COMPOUND ELIMINATION ORGANIC CHEMISTRY
- Keyword (es)
- QUIMICA ORGANICA
- Classification
- Discipline
- General chemistry and physical chemistry
- Origin
- Inist-CNRS
- Database
- PASCAL
- INIST identifier
- PASCAL7960038647
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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