APPLICATION OF ARTIFICIAL INTELLIGENCE FOR CHEMICAL INFERENCE. XXV: A COMPUTER PROGRAM FOR AUTOMATED EMPIRICAL 13C NMR/RULE FORMATION.
- Author
- MITCHELL TM; SCHWENZER GM
STANFORD UNIV. DEP. COMPUTER SCI., STANFORD CA 94305, USA - Source
- ORG. MAGNET. RESON.; GBR; DA. 1978; VOL. 11; NO 8; PP. 378-384; BIBL. 13 REF.
- Document type
- Article
- Language
- English
- Keyword (fr)
- PROGRAMME ORDINATEUR SPECTROMETRIE RMN METHODE MESURE STRUCTURE MOLECULAIRE PERFORMANCE HYDROCARBURE ALIPHATIQUE SATURE AMINE HEPTANE(DIMETHYL) NONANE PENTANE(TETRAMETHYL) HEXANE(TRIMETHYL) OCTANE(METHYL) HEXYLAMINE BUTYLAMINE(DIMETHYL) PROPYLAMINE(TRIMETHYL) BUTYLAMINE(N,N-DIMETHYL) BUTYLAMINE(N-ETHYL) TRIETHYLAMINE CARBONE 13 COMPOSE ORGANIQUE PHYSIQUE MOLECULAIRE PHYSIQUE ATOMIQUE
- Keyword (en)
- COMPUTER PROGRAMS NMR SPECTROMETRY MEASUREMENT METHOD MOLECULAR STRUCTURE PERFORMANCE AMINE NONANE ORGANIC COMPOUNDS MOLECULAR PHYSICS ATOMIC PHYSICS
- Keyword (es)
- FISICA MOLECULAR FISICA ATOMICA
- Classification
- Discipline
- Atomic and molecular physics
- Origin
- Inist-CNRS
- Database
- PASCAL
- INIST identifier
- PASCAL7940029888
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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