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A THEORETICAL STUDY OF THE FLUOROHYDROXY BORANES BFN(OH)3-N

Author
DEFREES DJ; KRISHNAN R; SCHLEGEL HB; POPLE JA
CARNEGIE-MELLON UNIV., DEP. CHEM./PITTSBURGH PA 15213/USA
Source
INORG. CHIM. ACTA; ISSN 0020-1693; ITA; DA. 1981; VOL. 47; NO 1; PP. 19-23; BIBL. 15 REF.
Document type
Article
Language
English
Keyword (fr)
ETUDE THEORIQUE METHODE AB INITIO METHODE MO ORBITALE GAUSSIENNE THEORIE HARTREE FOCK AVEC CONTRAINTE COMPOSE MINERAL MOLECULE PETITE MOLECULE MOYENNE REACTIVITE HYDROLYSE BORATE CONFORMATION OXOACIDE BORANE MINERAL BORIQUE ACIDE BORANE(TRIFLUORO) BORANE(DIFLUORO HYDROXY) BORANE(DIHYDROXY FLUORO) PHYSIQUE MOLECULAIRE PHYSIQUE ATOMIQUE
Keyword (en)
THEORETICAL STUDY AB INITIO METHOD MO METHOD GAUSSIAN ORBITAL RESTRICTED HARTREE FOCK THEORY INORGANIC COMPOUND SMALL MOLECULE MEDIUM SIZED MOLECULE REACTIVITY HYDROLYSIS BORATES CONFORMATION OXOACID INORGANIC BORANE BORIC ACID 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
PASCAL8130416665

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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