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AN ANALYSIS OF THE THROUGH-BOND INTERACTION USING THE LOCALIZED MOLECULAR ORBITALS WITH AB INITIO CALCULATIONS. III: LONE-PAIR ORBITAL ENERGIES IN BICYCLO COMPOUNDS: 7-AZABICYCLO (2.2.1) HEPTANE AND 2-AZABICYCLO (2.2.2) OCTANE, AND THEIR N-METHYL DERIVATIVES

Author
IMAMURA A; TACHIBANA A; OHSAKU M
SHIGA UNIV., DEP. CHEM./SHIGA 520-21/JPN
Source
TETRAHEDRON; ISSN 0040-4020; GBR; DA. 1981; VOL. 37; NO 16; PP. 2793-2796; BIBL. 20 REF.
Document type
Article
Language
English
Keyword (fr)
ETUDE THEORIQUE METHODE AB INITIO METHODE SCF MO ORBITALE GAUSSIENNE COMPOSE ORGANIQUE COMPOSE BICYCLIQUE DOUBLET ELECTRONIQUE LIBRE ORBITALE LOCALISEE INTERACTION ORBITALE STRUCTURE ELECTRONIQUE HETEROCYCLE AZOTE AZA-7BICYCLO (2.2.1) HEPTANE AZA-2BICYCLO (2.2.2) OCTANE AZA-7BICYCLO (2.2.1) HEPTANE(METHYL-7) AZA-2BICYCLO (2.2.2) OCTANE(METHYL-2) PHYSIQUE MOLECULAIRE PHYSIQUE ATOMIQUE
Keyword (en)
THEORETICAL STUDY AB INITIO METHOD SCF MO METHOD GAUSSIAN ORBITAL ORGANIC COMPOUNDS BICYCLIC COMPOUND FREE ELECTRON PAIR LOCALIZED ORBITAL ORBITAL INTERACTION ELECTRONIC STRUCTURE NITROGEN HETEROCYCLE 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
PASCAL82X0051125

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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