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A THEORETICAL DESCRIPTION OF THE TRANS-CIS CONVERSION IN THE LOWEST EXCITED STATES OF DIIMIDE. A COMPARISON OF DIFFERENT METHODS FOR THE CALCULATION OF EXCITED STATE WAVE FUNCTIONS.

Author
CIMIRAGLIA R; RIERA JM; TOMASI J
IST. CHIM. FIS., UNIV. PISA, I 56100 PISA, ITALY
Source
THEOR. CHIM. ACTA; ALLEM.; DA. 1977; VOL. 46; NO 3; PP. 223-235; BIBL. 24 REF.
Document type
Article
Language
English
Keyword (fr)
POLYAZENE MOLECULE PETITE CONFORMATION ENERGIE TOTALE TRANSITION ELECTRONIQUE ENERGIE TRANSITION REACTIVITE ISOMERISATION ETUDE THEORIQUE ORBITALE GAUSSIENNE METHODE SCF MO DIIMIDE COMPOSE MINERAL PHYSIQUE MOLECULAIRE PHYSIQUE ATOMIQUE
Keyword (en)
SMALL MOLECULE CONFORMATION TOTAL ENERGY ELECTRONIC TRANSITION TRANSITION ENERGY REACTIVITY ISOMERIZATION THEORETICAL STUDY GAUSSIAN ORBITAL SCF MO METHOD DIIMIDE INORGANIC COMPOUND 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
PASCAL7840256589

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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