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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
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
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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