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A THEORETICAL STUDY OF THE ELECTRONIC SPECTRUM OF CCL2

Author
TAE KYU HA; GREMLICH HU; BUHLER RE
SWISS FEDERAL INST. TECHNOL.,ZURICH,CHE
Source
CHEM. PHYS. LETTERS; NLD; DA. 1979; VOL. 65; NO 1; PP. 16-18; BIBL. 18 REF.
Document type
Article
Language
English
Keyword (fr)
CARBENE COMPOSE ORGANIQUE HALOGENE TRANSITION ELECTRONIQUE ENERGIE TRANSITION ETUDE THEORIQUE METHODE AB INITIO METHODE CI METHODE SCF MO ORBITALE GAUSSIENNE FORCE OSCILLATEUR NIVEAU ENERGIE ELECTRONIQUE ETAT FONDAMENTAL MOMENT DIPOLAIRE GRADIENT CHAMP ELECTRIQUE METHYLENE(DIFLUORO) COMPOSE ORGANIQUE MOLECULE TRIATOMIQUE PHYSIQUE ATOMIQUE PHYSIQUE MOLECULAIRE
Keyword (en)
CARBENE ELECTRONIC TRANSITION TRANSITION ENERGY THEORETICAL STUDY AB INITIO METHOD CI METHOD SCF MO METHOD GAUSSIAN ORBITAL OSCILLATOR STRENGTH ELECTRON ENERGY LEVEL GROUND STATE DIPOLE MOMENT ELECTRIC FIELD GRADIENT ORGANIC COMPOUNDS TRIATOMIC MOLECULE ATOMIC PHYSICS MOLECULAR PHYSICS
Keyword (es)
FISICA ATOMICA FISICA MOLECULAR
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
PASCAL8040072494

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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