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A SYSTEMATIC PROCEDURE FOR EXTRACTING FRAGMENT MATRICES FOR THE METHOD OF DIATOMICS-IN-MOLECULES FROM AB INITIO CALCULATIONS ON DIATOMICS

Author
KUNTZ PJ; SCHREIBER JL
HAHN-MEINER INSTITUT FUER KERNFORSCHUNG BERLIN GMBH/BERLIN 1000/DEU
Source
J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1982; VOL. 76; NO 8; PP. 4120-4129; BIBL. 22 REF.
Document type
Article
Language
English
Keyword (fr)
ETUDE THEORIQUE METHODE CALCUL DIMENSION BASE COMPOSE MINERAL MOLECULE TRIATOMIQUE MOLECULE DIATOMIQUE COLLISION REACTIVE CONFORMATION ENERGIE LIAISON SURFACE POTENTIEL METHODE DIM COLLISION ATOME MOLECULE BERYLLIUM ATOME HYDROGENE FLUORURE BERYLLIUM HYDRUROFLUORURE PHYSIQUE MOLECULAIRE PHYSIQUE ATOMIQUE
Keyword (en)
THEORETICAL STUDY CALCULATING METHOD BASIS SET SIZE INORGANIC COMPOUND TRIATOMIC MOLECULE DIATOMIC MOLECULE REACTIVE COLLISION CONFORMATION BINDING ENERGY POTENTIAL SURFACE DIM METHOD ATOM MOLECULE COLLISION BERYLLIUM ATOMS HYDROGEN FLUORIDES 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
PASCAL82X0283993

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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