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CALCUL THEORIQUE DES ENERGIES DE DIVERS ARRANGEMENTS GEOMETRIQUES DE LA MOLECULE (ETA 5-C5H5)2TICL2.

Author
LECLERC D; MAREY T; TIROUFLET J; ARRIAU J
LAB. POLAROGR. ORG., FAC. SCI. GABRIEL, 21000 DIJON, FR.
Source
J. MOLEC. STRUCT.; NETHERL.; DA. 1977; VOL. 38; PP. 203-207; ABS. ANGL.; BIBL. 8 REF.
Document type
Article
Language
French
Keyword (fr)
TITANE COMPOSE COMPLEXE METALLIQUE COMPLEXE CHLORO COMPLEXE HAPTO COORDINAT HYDROCARBURE CYCLIQUE INSATURE ENERGIE TOTALE METHODE CNDO 2 STRUCTURE MOLECULAIRE ETUDE THEORIQUE TITANE COMPLEXE COMPOSE MINERAL CYCLOPENTADIENE PHYSIQUE MOLECULAIRE PHYSIQUE ATOMIQUE
Keyword (en)
TITANIUM COMPOUND CHLORO COMPLEX HAPTO COMPLEX TOTAL ENERGY CNDO 2 METHOD MOLECULAR STRUCTURE THEORETICAL STUDY TITANIUM COMPLEX 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
PASCAL7840006026

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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