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A THEORETICAL STUDY OF THE STRUCTURE-ACTIVITY RELATIONSHIP IN DIARYL SULPHONES, COMPARISON WITH SULPHA DRUGS

Author
DE BENEDETTI PG; FRASSINETI C
UNIV. MODENA, IST. CHIMICA FISICA/MODENA 41100/ITA
Source
JOURNAL OF MOLECULAR STRUCTURE; ISSN 0022-2860; NLD; DA. 1983; VOL. 92; NO 1-2; PP. 191-196; BIBL. 16 REF.
Document type
Article
Language
English
Keyword (fr)
ETUDE THEORIQUE METHODE CNDO 2 COMPOSE ORGANIQUE COMPOSE BENZENIQUE RELATION STRUCTURE ACTIVITE DISTRIBUTION CHARGE ELECTRONIQUE EFFET SUBSTITUANT SULFONE ARYLE SULFONE PHYSIQUE MOLECULAIRE PHYSIQUE ATOMIQUE
Keyword (en)
THEORETICAL STUDY CNDO 2 METHOD ORGANIC COMPOUNDS BENZENIC COMPOUND STRUCTURE ACTIVITY RELATION ELECTRON CHARGE DISTRIBUTION SUBSTITUENT EFFECT SULFONE 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
PASCAL83X0365372

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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