A THEORETICAL STUDY OF MOLECULAR STRUCTURES AND ELECTRONIC PROPERTIES OF ALDOXIMES: CH2=NOH, CH3CH=NOH, NH2CH=NOH, OHCH=NOH AND FCH=NOH
- Author
- NGUYEN MT; HA T
CATHOLIC UNIV. LEUVEN, DEP. CHEM./HEVERLEE/BEL - Source
- J. MOL. STRUCT.; ISSN 0022-2860; NLD; DA. 1982; VOL. 88; NO 1/2; PP. 127-136; BIBL. 26 REF.
- Document type
- Article
- Language
- English
- Keyword (fr)
- ETUDE THEORIQUE METHODE AB INITIO METHODE SCF ORBITALE GAUSSIENNE COMPOSE ORGANIQUE COMPOSE ALIPHATIQUE SATURE EFFET SUBSTITUANT STEREOISOMERE SYN STEREOISOMERE ANTI DISTRIBUTION CHARGE ELECTRONIQUE ENERGIE TOTALE MOMENT INERTIE CONSTANTE ROTATION NIVEAU ENERGIE ELECTRONIQUE CONFORMATION STRUCTURE ELECTRONIQUE ALDOXIME FORMALDEHYDE,OXIME ACETALDEHYDE,OXIME FORMALDEHYDE(FLUORO) OXIME FORMOHYDROXIMIQUE ACIDE FORMIQUE ACIDE,AMIDE,OXIME MOMENT DIPOLAIRE GRADIENT CHAMP ELECTRIQUE MOMENT QUADRIPOLAIRE CONSTANTE ECRAN MAGNETIQUE ACIDE HYDROXIMIQUE AMIDOXIME PHYSIQUE MOLECULAIRE PHYSIQUE ATOMIQUE
- Keyword (en)
- THEORETICAL STUDY AB INITIO METHOD SCF METHOD GAUSSIAN ORBITAL ORGANIC COMPOUNDS SATURATED ALIPHATIC COMPOUND SUBSTITUENT EFFECT SYN STEREOISOMER ANTI STEREOISOMER ELECTRON CHARGE DISTRIBUTION TOTAL ENERGY MOMENT OF INERTIA ROTATIONAL CONSTANT ELECTRON ENERGY LEVEL CONFORMATION ELECTRONIC STRUCTURE ALDOXIME MOLECULAR PHYSICS ATOMIC PHYSICS
- Keyword (es)
- FISICA MOLECULAR FISICA ATOMICA
- Classification
- Discipline
- Atomic and molecular physics
- Origin
- Inist-CNRS
- Database
- PASCAL
- INIST identifier
- PASCAL83X0045337
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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