AN ANALYSIS OF THE THROUGH-BOND INTERACTION USING THE LOCALIZED MOLECULAR ORBITALS WITH AB INITIO CALCULATIONS. I: LONE-PARI ORBITAL INTERACTIONS IN CIS- AND TRANS-HYDRAZINES
- Author
- IMAMURA A; OHSAKU M
SHIGA UNIV. MED. SCI., DEP. CHEM./OTSU SHIGA 520-21/JPN - Source
- TETRAHEDRON; ISSN 0040-4020; GBR; DA. 1981; VOL. 37; NO 11; PP. 2191-2195; BIBL. 17 REF.
- Document type
- Article
- Language
- English
- Keyword (fr)
- ETUDE THEORIQUE METHODE AB INITIO METHODE SCF MO ORBITALE GAUSSIENNE INTERACTION ORBITALE ORBITALE LOCALISEE COMPOSE MINERAL MOLECULE PETITE STEREOISOMERE CIS STEREOISOMERE TRANS STRUCTURE ELECTRONIQUE DOUBLET ELECTRONIQUE LIBRE HYDRAZINE MINERALE PHYSIQUE MOLECULAIRE PHYSIQUE ATOMIQUE
- Keyword (en)
- THEORETICAL STUDY AB INITIO METHOD SCF MO METHOD GAUSSIAN ORBITAL ORBITAL INTERACTION LOCALIZED ORBITAL INORGANIC COMPOUND SMALL MOLECULE CIS STEREOISOMER TRANS STEREOISOMER ELECTRONIC STRUCTURE FREE ELECTRON PAIR INORGANIC HYDRAZINE HYDRAZINE MOLECULAR PHYSICS ATOMIC PHYSICS
- Keyword (es)
- FISICA MOLECULAR FISICA ATOMICA
- Classification
- Discipline
- Atomic and molecular physics
- Origin
- Inist-CNRS
- Database
- PASCAL
- INIST identifier
- PASCAL82X0029761
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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