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
- 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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