A THEORETICAL STUDY OF THE CONFORMATIONAL BEHAVIOUR OF THE S-METHYL ESTER OF DITHIOCARBAZIE ACID
- Author
- AMORE BONAPASTA A; BATTISTONI C; LAPICCIRELLA A; PAPARAZZO E
IST. TEORIA STRUTTURA ELETTRONICA COMPORTAMENTO SPETTROCHIMICO COMPOSTI COORDINAZIONE/ROMA 00016/ITA - Source
- JOURNAL OF MOLECULAR STRUCTURE; ISSN 0022-2860; NLD; DA. 1982; VOL. 90; NO 1-2; PP. 1-6; BIBL. 12 REF.
- Document type
- Article
- Language
- English
- Keyword (fr)
- ETUDE THEORIQUE METHODE AB INITIO ORBITALE GAUSSIENNE METHODE SCF LCAO MO COMPOSE ORGANIQUE ISOMERE CONFORMATION DITHIOESTER DITHIOCARBAZATE(S-METHYL) PHYSIQUE MOLECULAIRE PHYSIQUE ATOMIQUE
- Keyword (en)
- THEORETICAL STUDY AB INITIO METHOD GAUSSIAN ORBITAL SCF LCAO MO METHOD ORGANIC COMPOUNDS ISOMER CONFORMATION DITHIOESTER MOLECULAR PHYSICS ATOMIC PHYSICS
- Keyword (es)
- FISICA MOLECULAR FISICA ATOMICA
- Classification
- Discipline
- Atomic and molecular physics
- Origin
- Inist-CNRS
- Database
- PASCAL
- INIST identifier
- PASCAL83X0338387
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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