A DERIVATION OF THE SHAPES AND ENERGIES OF THE MOLECULAR ORBITALS OF 1,3-DIPOLES. GEOMETRY OPTIMIZATIONS OF THESE SPECIES BY MINDO/2 AND MINDO/3.
- Author
- CARAMELLA P; GANDOUR RW; HALL JA; DEVILLE CG; HOUK KN
DEP. CHEM., LOUISIANA STATE UNIV., BATON ROUGE, LA. 70803 - Source
- J. AMER. CHEM. SOC.; U.S.A.; DA. 1977; VOL. 99; NO 2; PP. 385-392; BIBL. 19 REF.
- Document type
- Article
- Language
- English
- Keyword (fr)
- YLURE CONFORMATION POTENTIEL IONISATION AFFINITE ELECTRONIQUE ORBITALE FRONTIERE REACTIVITE ETUDE THEORIQUE METHODE MINDO 2 METHODE MINDO 3 COMPOSE ALIPHATIQUE NITRILE IMINE COMPOSE DIAZONIUM COMPOSE ORGANIQUE PHYSIQUE MOLECULAIRE PHYSIQUE ATOMIQUE
- Keyword (en)
- YLIDE CONFORMATION IONIZATION POTENTIAL ELECTRON AFFINITY FRONTIER ORBITAL REACTIVITY THEORETICAL STUDY MINDO 2 METHOD MINDO 3 METHOD ALIPHATIC COMPOUND NITRILE IMINE 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
- PASCAL7740347062
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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