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A THEORETICAL STUDY OF MULTIPLE BONDING INVOLVING CARBON AND TITANIUM

Author
BLUSTIN PH
UNIV., DEP. CHEM./SHEFFIELD S3 7HF/GBR
Source
J. ORGANOMET. CHEM.; ISSN 0022-328X; CHE; DA. 1981; VOL. 210; NO 3; PP. 357-364; BIBL. 22 REF.
Document type
Article
Language
English
Keyword (fr)
ETUDE THEORIQUE METHODE FSGO COMPOSE MINERAL DISTRIBUTION CHARGE ELECTRONIQUE POLARISABILITE LIAISON ENERGIE LIAISON MOMENT DIPOLAIRE ENERGIE TOTALE CONFORMATION LIAISON DOUBLE LIAISON TRIPLE LIAISON CHIMIQUE LIAISON MULTIPLE TITANE COMPOSE ORGANIQUE STRUCTURE ELECTRONIQUE TITANE HYDRURE TITANE(METHYL) TRIHYDRURE TITANE(METHYLENE) DIHYDRURE TITANE(METHYLIDYNE) HYDRURE PHYSIQUE MOLECULAIRE PHYSIQUE ATOMIQUE
Keyword (en)
THEORETICAL STUDY FSGO METHOD INORGANIC COMPOUND ELECTRON CHARGE DISTRIBUTION BOND POLARIZABILITY BINDING ENERGY DIPOLE MOMENT TOTAL ENERGY CONFORMATION DOUBLE BOND TRIPLE BOND CHEMICAL BOND MULTIPLE BOND ELECTRONIC STRUCTURE TITANIUM HYDRIDE 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
PASCAL8130514719

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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