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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
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
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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