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http://pascal-francis.inist.fr/vibad/index.php?action=getRecordDetail&idt=PASCAL7840455983

CALCUL THEORIQUE DES CONSTANTES DIELECTRIQUES DE BENZOATES DE 1H, 1H, PERFLUOROALKYLE.

Author
LEROY G; MENGONI H; RAVIART A; WILANTE C
UNIV. CATHOL. LOUVAIN, LAB. CHIM. QUANTIQUE, B-1348 LOUVAIN-LA-NEUVE, BELG.
Source
BULL. SOC. CHIM. BELGES; BELG.; DA. 1978; VOL. 87; NO 3; PP. 171-178; ABS. ANGL.; BIBL. 10 REF.
Document type
Article
Language
French
Keyword (fr)
COMPOSE BENZENIQUE COMPOSE ALIPHATIQUE SATURE COMPOSE ORGANIQUE HALOGENE ESTER ETUDE THEORIQUE MOMENT DIPOLAIRE CONSTANTE DIELECTRIQUE METHODE CNDO BENZOIQUE ACIDE,ESTER TRIFLUORO-1,1,1ETHYL BENZOIQUE ACIDE,ESTER PENTAFLUORO-1,1,1,2,2PROPYL BENZOIQUE ACIDE,ESTER HEPTAFLUORO-1,1,1,2,2,3,3BUTYL BENZOIQUE ACIDE(CHLORO-4)ESTER TRIFLUORO-1,1,1ETHYL BENZOIQUE ACIDE(CHLORO-4ESTER PERFLUORO ALKYL COMPOSE ORGANIQUE PHYSIQUE MOLECULAIRE PHYSIQUE ATOMIQUE
Keyword (en)
BENZENIC COMPOUND SATURATED ALIPHATIC COMPOUND ESTER THEORETICAL STUDY DIPOLE MOMENT DIELECTRIC CONSTANT CNDO METHOD 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
PASCAL7840455983

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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